(4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2,3-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2C(NC(=S)NC2=C)C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@@H]2[C@H](NC(=S)NC2=C)C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-12-8-6-10-16(13(12)2)24-21(26)18-14(3)23-22(29)25-19(18)15-9-7-11-17(27-4)20(15)28-5/h6-11,18-19H,3H2,1-2,4-5H3,(H,24,26)(H2,23,25,29)/t18-,19+/m0/s1