N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-4-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)OC)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)OC)C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O4S/c1-13-19(20(25-22(31)24-13)14-5-8-16(28-2)9-6-14)21(27)26-23-12-15-7-10-17(29-3)11-18(15)30-4/h5-12,20H,1-4H3,(H,26,27)(H2,24,25,31)/b23-12+