N-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(benzhydrylamino)-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-[(diphenylmethyl)amino]-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(benzhydrylamino)-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(benzhydrylamino)-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c27-20(16-24-23(29)26-22(28)19-14-8-3-9-15-19)25-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,25,27)(H2,24,26,28,29)