[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N,N-diethylcarbamodithioate

Systemtic Name: [6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N,N-diethylcarbamodithioate Openeye Name: [6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester IUPAC Name: [6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C20H23N3OS3 MolecularWeight: 417.61112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC1=NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)N1

Isomeric SMILES

CCN(CC)C(=S)SCC1=NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)N1

InChI

InChI=1S/C20H23N3OS3/c1-5-23(6-2)20(25)26-11-15-21-18(24)17-16(13(4)27-19(17)22-15)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,21,22,24)