3-pyrrol-1-ylbenzenecarbothioamide

Systemtic Name: 3-pyrrol-1-ylbenzenecarbothioamide Openeye Name: 3-pyrrol-1-ylbenzenecarbothioamide CAS Name: 3-(1-pyrrolyl)benzenecarbothioamide IUPAC Name: 3-pyrrol-1-ylbenzenecarbothioamide Traditional Name: 3-pyrrol-1-ylthiobenzamide Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H10N2S/c12-11(14)9-4-3-5-10(8-9)13-6-1-2-7-13/h1-8H,(H2,12,14)