S-[2-[2-[(2-methoxyphenyl)amino]ethylamino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[2-[(2-methoxyphenyl)amino]ethylamino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-[2-(2-methoxyanilino)ethylamino]-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[2-(2-methoxyanilino)ethylamino]-2-oxoethyl] ester IUPAC Name: S-[2-[2-(2-methoxyanilino)ethylamino]-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-[2-(o-anisidino)ethylamino]ethyl] ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCNC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NCCNC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-16-10-6-5-9-15(16)19-11-12-20-17(21)13-24-18(22)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3,(H,20,21)