5-[[(4-chlorophenyl)amino]methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-chlorophenyl)amino]methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-chloroanilino)methyl]-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-chloroanilino)methyl]-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=N3)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=N3)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-15-6-2-3-7-19(15)27-21(29)18(14-26-17-11-9-16(24)10-12-17)22(30)28(23(27)31)20-8-4-5-13-25-20/h2-13,18,26H,14H2,1H3