methyl N'-[2-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]phenyl]carbonylcarbamimidothioate

Systemtic Name: methyl N'-[2-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]phenyl]carbonylcarbamimidothioate Openeye Name: N-[amino(methylsulfanyl)methylene]-2-[[2-oxo-2-(p-tolyl)ethyl]amino]benzamide CAS Name: N'-[[2-[[2-(4-methylphenyl)-2-oxoethyl]amino]phenyl]-oxomethyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[2-[[2-(4-methylphenyl)-2-oxoethyl]amino]benzoyl]carbamimidothioate Traditional Name: N-[amino-(methylthio)methylene]-2-[[2-keto-2-(p-tolyl)ethyl]amino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2C(=O)N=C(N)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2C(=O)N=C(N)SC

InChI

InChI=1S/C18H19N3O2S/c1-12-7-9-13(10-8-12)16(22)11-20-15-6-4-3-5-14(15)17(23)21-18(19)24-2/h3-10,20H,11H2,1-2H3,(H2,19,21,23)