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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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