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

Systemtic Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-N-(3-methoxyphenyl)-6-oxo-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-(3-methoxyphenyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-17-11-13-20(14-12-17)29-23(31)16-22(25(33)27-19-9-6-10-21(15-19)34-2)30(26(29)35)28-24(32)18-7-4-3-5-8-18/h3-15,22H,16H2,1-2H3,(H,27,33)(H,28,32)