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

Systemtic Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)C=NCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)N(C2=S)C3=CC=CC=C3)C=NCCN(C)C

InChI

InChI=1S/C22H24N4O2S/c1-16-9-7-8-12-19(16)26-21(28)18(15-23-13-14-24(2)3)20(27)25(22(26)29)17-10-5-4-6-11-17/h4-12,15,18H,13-14H2,1-3H3/t18-/m1/s1