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

Systemtic Name: 3-benzamido-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(3-chloro-4-methyl-phenyl)-6-oxo-N-(4-phenoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(3-chloro-4-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(3-chloro-4-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-1-(3-chloro-4-methyl-phenyl)-6-keto-N-(4-phenoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C31H25ClN4O4S MolecularWeight: 585.0726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C31H25ClN4O4S/c1-20-12-15-23(18-26(20)32)35-28(37)19-27(36(31(35)41)34-29(38)21-8-4-2-5-9-21)30(39)33-22-13-16-25(17-14-22)40-24-10-6-3-7-11-24/h2-18,27H,19H2,1H3,(H,33,39)(H,34,38)