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

Systemtic Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(m-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(m-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-11-5-4-6-12(9-11)20-15(22)13(14(21)18-16(20)23)10-17-7-8-19(2)3/h4-6,9-10,13H,7-8H2,1-3H3,(H,18,21,23)/t13-/m1/s1