(2-chlorophenyl)-[3-(2-chlorophenyl)carbonyl-2-sulfanylidene-1,3-diazinan-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3-(2-chlorophenyl)carbonyl-2-sulfanylidene-1,3-diazinan-1-yl]methanone Openeye Name: [3-(2-chlorobenzoyl)-2-thioxo-hexahydropyrimidin-1-yl]-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[3-[(2-chlorophenyl)-oxomethyl]-2-sulfanylidene-1,3-diazinan-1-yl]methanone IUPAC Name: [3-(2-chlorobenzoyl)-2-sulfanylidene-1,3-diazinan-1-yl]-(2-chlorophenyl)methanone Traditional Name: [3-(2-chlorobenzoyl)-2-thioxo-hexahydropyrimidin-1-yl]-(2-chlorophenyl)methanone Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N(C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C(=S)N(C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-14-8-3-1-6-12(14)16(23)21-10-5-11-22(18(21)25)17(24)13-7-2-4-9-15(13)20/h1-4,6-9H,5,10-11H2