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

Systemtic Name: 3-benzamido-1-(2-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(2-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(2-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(2-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C31H26N4O5S MolecularWeight: 566.62694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O5S/c1-39-27-15-9-8-14-25(27)34-28(36)20-26(35(31(34)41)33-29(37)21-10-4-2-5-11-21)30(38)32-22-16-18-24(19-17-22)40-23-12-6-3-7-13-23/h2-19,26H,20H2,1H3,(H,32,38)(H,33,37)