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

Systemtic Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylidene-6-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylene-6-(o-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylene-6-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylidene-6-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylene-6-(o-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=C)NC(=S)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2[C@H](C(=C)NC(=S)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-12-6-4-5-7-16(12)18-17(13(2)21-20(26)23-18)19(24)22-14-8-10-15(25-3)11-9-14/h4-11,17-18H,2H2,1,3H3,(H,22,24)(H2,21,23,26)/t17-,18+/m0/s1