N-[(5-methyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-methyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-2-phenyl-1H-indol-3-yl)thiocarbamoyl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-15-12-13-19-18(14-15)21(20(24-19)16-8-4-2-5-9-16)25-23(28)26-22(27)17-10-6-3-7-11-17/h2-14,24H,1H3,(H2,25,26,27,28)