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

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

Systemtic Name:3-benzamido-1-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-4-carboxamide
Openeye Name:3-benzamido-1-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide
CAS Name:3-benzamido-1-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide
IUPAC Name:3-benzamido-1-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide
Traditional Name:3-benzamido-1-(2,4-dimethylphenyl)-6-keto-N-(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide
Formula: C27H26N4O4S
MolecularWeight: 502.58474
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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)C


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)C


InChI

InChI=1S/C27H26N4O4S/c1-17-12-13-22(18(2)14-17)30-24(32)16-23(26(34)28-20-10-7-11-21(15-20)35-3)31(27(30)36)29-25(33)19-8-5-4-6-9-19/h4-15,23H,16H2,1-3H3,(H,28,34)(H,29,33)


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