3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorobenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorobenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(4-chlorobenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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