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

Systemtic Name: S-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-[[2-keto-2-(o-anisidino)ethyl]amino]ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-24-15-10-6-5-9-14(15)20-16(21)11-19-17(22)12-25-18(23)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)(H,20,21)