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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-N-[(E)-o-anisylideneamino]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O4S/c1-12-18(20(27)25-22-11-14-6-4-5-7-16(14)28-2)19(24-21(30)23-12)13-8-9-15(26)17(10-13)29-3/h4-11,19,26H,1-3H3,(H,25,27)(H2,23,24,30)/b22-11+