2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-2-13-22-19(26)15-8-4-6-10-17(15)23-20(27)24-18(25)12-11-14-7-3-5-9-16(14)21/h2-10H,1,11-13H2,(H,22,26)(H2,23,24,25,27)