2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-23(2)18(25)14-8-4-6-10-16(14)21-19(26)22-17(24)12-11-13-7-3-5-9-15(13)20/h3-10H,11-12H2,1-2H3,(H2,21,22,24,26)