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

Systemtic Name: 1-(2-chlorophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-chlorophenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-chlorophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-chlorophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-chlorophenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O3S/c1-31-19-14-8-6-12-17(19)25-26-20-21(29)27(15-9-3-2-4-10-15)23(32)28(22(20)30)18-13-7-5-11-16(18)24/h2-14,25H,1H3