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

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-N-methyl-N-phenyl-benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-26(19-8-3-2-4-9-19)21(28)16-6-5-7-18(14-16)24-22(29)25-20(27)15-10-12-17(23)13-11-15/h2-14H,1H3,(H2,24,25,27,29)