ethyl 1-(2-methoxyphenyl)-4-[(4-methylphenyl)amino]-2-oxidanylidene-pyridine-3-carbodithioate

Systemtic Name: ethyl 1-(2-methoxyphenyl)-4-[(4-methylphenyl)amino]-2-oxidanylidene-pyridine-3-carbodithioate Openeye Name: ethyl 1-(2-methoxyphenyl)-4-(4-methylanilino)-2-oxo-pyridine-3-carbodithioate CAS Name: 1-(2-methoxyphenyl)-4-(4-methylanilino)-2-oxo-3-pyridinecarbodithioic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyphenyl)-4-(4-methylanilino)-2-oxopyridine-3-carbodithioate Traditional Name: 2-keto-1-(2-methoxyphenyl)-4-(p-toluidino)pyridine-3-carbodithioic acid ethyl ester Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)C1=C(C=CN(C1=O)C2=CC=CC=C2OC)NC3=CC=C(C=C3)C

Isomeric SMILES

CCSC(=S)C1=C(C=CN(C1=O)C2=CC=CC=C2OC)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O2S2/c1-4-28-22(27)20-17(23-16-11-9-15(2)10-12-16)13-14-24(21(20)25)18-7-5-6-8-19(18)26-3/h5-14,23H,4H2,1-3H3