N-[(phenylmethyl)carbamothioyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-1H-indole-3-carboxamide Openeye Name: N-(benzylcarbamothioyl)-1H-indole-3-carboxamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1H-indole-3-carboxamide IUPAC Name: N-(benzylcarbamothioyl)-1H-indole-3-carboxamide Traditional Name: N-(benzylthiocarbamoyl)-1H-indole-3-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3OS/c21-16(14-11-18-15-9-5-4-8-13(14)15)20-17(22)19-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H2,19,20,21,22)