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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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