N-[(4-methylphenyl)carbamothioyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-1H-indole-3-carboxamide Openeye Name: N-(p-tolylcarbamothioyl)-1H-indole-3-carboxamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-1H-indole-3-carboxamide Traditional Name: N-(p-tolylthiocarbamoyl)-1H-indole-3-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3OS/c1-11-6-8-12(9-7-11)19-17(22)20-16(21)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H2,19,20,21,22)