3-benzamido-1-(4-chlorophenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-benzamido-1-(4-chlorophenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(4-chlorophenyl)-N-(4-isopropylphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(4-chlorophenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(4-chlorophenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-1-(4-chlorophenyl)-6-keto-N-p-cumenyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O3S/c1-17(2)18-8-12-21(13-9-18)29-26(35)23-16-24(33)31(22-14-10-20(28)11-15-22)27(36)32(23)30-25(34)19-6-4-3-5-7-19/h3-15,17,23H,16H2,1-2H3,(H,29,35)(H,30,34)