N-[(phenylmethyl)carbamothioyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-1H-indole-2-carboxamide Openeye Name: N-(benzylcarbamothioyl)-1H-indole-2-carboxamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1H-indole-2-carboxamide IUPAC Name: N-(benzylcarbamothioyl)-1H-indole-2-carboxamide Traditional Name: N-(benzylthiocarbamoyl)-1H-indole-2-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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