4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methylbenzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-methyl-benzamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-20-17(24)13-6-9-14(10-7-13)21-18(25)22-16(23)11-8-12-4-2-3-5-15(12)19/h2-7,9-10H,8,11H2,1H3,(H,20,24)(H2,21,22,23,25)