methyl 2-[[3-(dimethylcarbamothioylsulfanyl)-5-(4-methylphenoxy)pyridin-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-(dimethylcarbamothioylsulfanyl)-5-(4-methylphenoxy)pyridin-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[3-(dimethylcarbamothioylsulfanyl)-5-(4-methylphenoxy)-4-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[3-[[dimethylamino(sulfanylidene)methyl]thio]-5-(4-methylphenoxy)-4-pyridinyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[3-(dimethylcarbamothioylsulfanyl)-5-(4-methylphenoxy)pyridin-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[3-(dimethylthiocarbamoylthio)-5-(4-methylphenoxy)-4-pyridyl]amino]-2-keto-acetic acid methyl ester Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=CC(=C2NC(=O)C(=O)OC)SC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=CC(=C2NC(=O)C(=O)OC)SC(=S)N(C)C

InChI

InChI=1S/C18H19N3O4S2/c1-11-5-7-12(8-6-11)25-13-9-19-10-14(27-18(26)21(2)3)15(13)20-16(22)17(23)24-4/h5-10H,1-4H3,(H,19,20,22)