2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methylsulfanylphenyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[4-(methylthio)phenyl]benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H22N2O3S2/c1-28-18-7-5-6-17(14-18)24-22(26)15-30-21-9-4-3-8-20(21)23(27)25-16-10-12-19(29-2)13-11-16/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)