(5S)-5-(C,N-dimethylcarbonimidoyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-(C,N-dimethylcarbonimidoyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(C,N-dimethylcarbonimidoyl)-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(1-methyliminoethyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(C,N-dimethylcarbonimidoyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(C,N-dimethylcarbonimidoyl)-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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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(=NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-9-7-8-12-16(13)23-19(25)17(14(2)21-3)18(24)22(20(23)26)15-10-5-4-6-11-15/h4-12,17H,1-3H3/t17-/m0/s1