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

Systemtic Name: (5R,6S)-N-(4-chlorophenyl)-4-methylidene-6-(4-methylsulfanylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(4-chlorophenyl)-4-methylene-6-(4-methylsulfanylphenyl)-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(4-chlorophenyl)-4-methylene-6-[4-(methylthio)phenyl]-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(4-chlorophenyl)-4-methylidene-6-(4-methylsulfanylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(4-chlorophenyl)-4-methylene-6-[4-(methylthio)phenyl]-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=S)N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS2/c1-11-16(18(24)22-14-7-5-13(20)6-8-14)17(23-19(25)21-11)12-3-9-15(26-2)10-4-12/h3-10,16-17H,1H2,2H3,(H,22,24)(H2,21,23,25)/t16-,17+/m0/s1