2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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