N-[(4-hydroxyphenyl)methyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4-hydroxyphenyl)methyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-hydroxybenzyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)O

InChI

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