methyl 2-[[(Z)-2-(4-chlorophenyl)-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-2-(4-chlorophenyl)-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-3-(benzylamino)-2-(4-chlorophenyl)-3-thioxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-2-(4-chlorophenyl)-3-[(phenylmethyl)amino]-3-sulfanylideneprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(benzylamino)-2-(4-chlorophenyl)-3-sulfanylideneprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-(benzylamino)-2-(4-chlorophenyl)-3-thioxo-prop-1-enyl]amino]acetic acid methyl ester Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C(C1=CC=C(C=C1)Cl)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CN/C=C(/C1=CC=C(C=C1)Cl)\C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2S/c1-24-18(23)13-21-12-17(15-7-9-16(20)10-8-15)19(25)22-11-14-5-3-2-4-6-14/h2-10,12,21H,11,13H2,1H3,(H,22,25)/b17-12-