N-(1-methyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)benzamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)benzamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-thioxo-hexahydropyrimidin-5-yl)benzamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)benzamide IUPAC Name: N-(1-methyl-4-oxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)benzamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-thioxo-hexahydropyrimidin-5-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N(C1=S)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C(=O)N(C1=S)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-20-12-15(19-16(22)13-8-4-2-5-9-13)17(23)21(18(20)24)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,19,22)