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

Systemtic Name: 3-benzamido-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(3-chloro-4-methyl-phenyl)-N-(4-isopropylphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(3-chloro-4-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(3-chloro-4-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-1-(3-chloro-4-methyl-phenyl)-6-keto-N-p-cumenyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C28H27ClN4O3S MolecularWeight: 535.05698

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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)C(C)C)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)C(C)C)Cl

InChI

InChI=1S/C28H27ClN4O3S/c1-17(2)19-10-12-21(13-11-19)30-27(36)24-16-25(34)32(22-14-9-18(3)23(29)15-22)28(37)33(24)31-26(35)20-7-5-4-6-8-20/h4-15,17,24H,16H2,1-3H3,(H,30,36)(H,31,35)