(5S)-5-(cyclopropyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-(cyclopropyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(cyclopropyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(cyclopropyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(cyclopropyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(cyclopropyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NC3CC3

InChI

InChI=1S/C15H15N3O2S/c1-9-2-6-11(7-3-9)18-14(20)12(8-16-10-4-5-10)13(19)17-15(18)21/h2-3,6-8,10,12H,4-5H2,1H3,(H,17,19,21)/t12-/m0/s1