S-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxybenzenecarbothioate

Systemtic Name: S-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxybenzenecarbothioate Openeye Name: S-[2-(3-methoxyanilino)-2-oxo-ethyl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-methoxyanilino)-2-oxoethyl] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[2-keto-2-(m-anisidino)ethyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO4S/c1-21-14-8-6-12(7-9-14)17(20)23-11-16(19)18-13-4-3-5-15(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,19)