methyl 2-[4-[2-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[2-(4-chlorophenyl)ethylthiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-23-17(22)12-14-4-8-16(9-5-14)21-18(24)20-11-10-13-2-6-15(19)7-3-13/h2-9H,10-12H2,1H3,(H2,20,21,24)