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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=S)C=NC3CC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=S)C=NC3CC3

InChI

InChI=1S/C15H15N3O2S/c1-9-4-2-3-5-12(9)18-14(20)11(8-16-10-6-7-10)13(19)17-15(18)21/h2-5,8,10-11H,6-7H2,1H3,(H,17,19,21)/t11-/m1/s1