N-phenyl-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-phenyl-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: 2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-phenyl-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c26-20(15-16-9-3-1-4-10-16)25-22(28)24-19-14-8-7-13-18(19)21(27)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H2,24,25,26,28)