2-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(3-methylolanilino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)CO

InChI

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