N-methyl-N-phenyl-4-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-4-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-N-phenyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-methyl-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-methyl-N-phenyl-4-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-26(20-10-6-3-7-11-20)22(28)18-12-14-19(15-13-18)24-23(29)25-21(27)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H2,24,25,27,29)