(5Z)-1-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-methoxyphenyl)-5-(o-tolylhydrazono)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-methoxyphenyl)-5-(o-tolylhydrazono)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C\2/C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16-8-6-7-11-20(16)25-26-21-22(29)27(17-9-4-3-5-10-17)24(32)28(23(21)30)18-12-14-19(31-2)15-13-18/h3-15,25H,1-2H3/b26-21-