3-benzamido-N-(4-methoxyphenyl)-6-oxidanylidene-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-benzamido-N-(4-methoxyphenyl)-6-oxidanylidene-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-N-(4-methoxyphenyl)-6-oxo-1-phenyl-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-N-(4-methoxyphenyl)-6-oxo-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-N-(4-methoxyphenyl)-6-oxo-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-(4-methoxyphenyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-33-20-14-12-18(13-15-20)26-24(32)21-16-22(30)28(19-10-6-3-7-11-19)25(34)29(21)27-23(31)17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,26,32)(H,27,31)