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

Systemtic Name: (4R,5S)-4-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=S)NC2=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=S)NC2=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-16(18(24)22-12-7-9-13(25-2)10-8-12)17(23-19(26)21-11)14-5-3-4-6-15(14)20/h3-10,16-17H,1H2,2H3,(H,22,24)(H2,21,23,26)/t16-,17+/m1/s1