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

Systemtic Name: S-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxybenzenecarbothioate Openeye Name: S-[2-(2,3-dimethylanilino)-2-oxo-ethyl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2,3-dimethylanilino)-2-oxoethyl] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H19NO3S/c1-12-5-4-6-16(13(12)2)19-17(20)11-23-18(21)14-7-9-15(22-3)10-8-14/h4-10H,11H2,1-3H3,(H,19,20)