[(4R,5R)-4-(2-chlorophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-4-(2-chlorophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone Openeye Name: [(4R,5R)-4-(2-chlorophenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R,5R)-4-(2-chlorophenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone IUPAC Name: [(4R,5R)-4-(2-chlorophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone Traditional Name: [(4R,5R)-4-(2-chlorophenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=S)N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=S)N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS/c1-11-15(17(22)12-7-3-2-4-8-12)16(21-18(23)20-11)13-9-5-6-10-14(13)19/h2-10,15-16H,1H2,(H2,20,21,23)/t15-,16-/m0/s1