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CAS RN 175276-79-6

IUPAC Nome: 3-(1H-pyrrol-1-yl)benzene-1-carbothioamide
Sinonimi: 3-(pyrrol-1-yl)benzenecarbothioamide
Peso molecolare (g/mol): 202.28
Formula molecolare: C11H10N2S
InChi Key: LKZUYCBQOPNMNQ-UHFFFAOYSA-N
SMILES: NC(=S)C1=CC(=CC=C1)N1C=CC=C1

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3-(1H-Pyrrol-1-yl)benzene-1-carbothioamide, 97%, Thermo Scientific™

CAS: 175276-79-6 Formula molecolare: C11H10N2S Molecular Weight (g/mol): 202.275 Numero MDL: MFCD00052522 InChI Key: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Sinonimo: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC Name: 3-pyrrol-1-ylbenzenecarbothioamide SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N

Sinonimo 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione
Numero MDL MFCD00052522
PubChem CID 2799009
Formula molecolare C11H10N2S
CAS 175276-79-6
Molecular Weight (g/mol) 202.275
SMILES C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
IUPAC Name 3-pyrrol-1-ylbenzenecarbothioamide
InChI Key LKZUYCBQOPNMNQ-UHFFFAOYSA-N