ethyl 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzoate

Systemtic Name: ethyl 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzoate Openeye Name: ethyl 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoate CAS Name: 4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoate Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-2-24-17(23)13-5-9-15(10-6-13)20-18(25)21-16(22)11-12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3,(H2,20,21,22,25)