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

Systemtic Name: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(2-phenyl-1H-indol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(2-phenyl-1H-indol-3-yl)thiocarbamoyl]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-21(16-11-5-2-6-12-16)25-22(27)24-20-17-13-7-8-14-18(17)23-19(20)15-9-3-1-4-10-15/h1-14,23H,(H2,24,25,26,27)