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

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-ethyl-benzamide CAS Name: 3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-ethylbenzamide Traditional Name: 3-[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=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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