N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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