N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15-3-2-4-17(13-15)22(29)25-19-9-11-20(12-10-19)26-23(30)27-21(28)14-16-5-7-18(24)8-6-16/h2-13H,14H2,1H3,(H,25,29)(H2,26,27,28,30)