3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-methyl-benzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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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)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-29(17-18-8-3-2-4-9-18)24(31)20-11-7-12-21(16-20)27-25(32)28-23(30)15-14-19-10-5-6-13-22(19)26/h2-13,16H,14-15,17H2,1H3,(H2,27,28,30,32)