2-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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