[2-[azanyl-[2-(4-chlorophenyl)sulfanylethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[azanyl-[2-(4-chlorophenyl)sulfanylethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[amino-[2-(4-chlorophenyl)sulfanylethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[amino-[2-[(4-chlorophenyl)thio]ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[amino-[2-(4-chlorophenyl)sulfanylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[amino-[2-[(4-chlorophenyl)thio]ethyl]carbamoyl]phenyl] ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(CCSC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(CCSC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O3S/c1-12(21)23-16-5-3-2-4-15(16)17(22)20(19)10-11-24-14-8-6-13(18)7-9-14/h2-9H,10-11,19H2,1H3