2-(1H-indol-3-yl)benzenecarbothioamide

Systemtic Name: 2-(1H-indol-3-yl)benzenecarbothioamide Openeye Name: 2-(1H-indol-3-yl)benzenecarbothioamide CAS Name: 2-(1H-indol-3-yl)benzenecarbothioamide IUPAC Name: 2-(1H-indol-3-yl)benzenecarbothioamide Traditional Name: 2-(1H-indol-3-yl)thiobenzamide Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNC3=CC=CC=C32)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C15H12N2S/c16-15(18)12-7-2-1-5-10(12)13-9-17-14-8-4-3-6-11(13)14/h1-9,17H,(H2,16,18)