[2-oxidanylidene-2-[2-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)hydrazinyl]ethyl] N-(4-methylphenyl)carbamodithioate

Systemtic Name: [2-oxidanylidene-2-[2-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)hydrazinyl]ethyl] N-(4-methylphenyl)carbamodithioate Openeye Name: [2-oxo-2-[2-(4-oxo-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] N-(p-tolyl)carbamodithioate CAS Name: N-(4-methylphenyl)carbamodithioic acid [2-oxo-2-[(4-oxo-3-phenyl-1-phthalazinyl)hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-oxo-3-phenylphthalazin-1-yl)hydrazinyl]ethyl] N-(4-methylphenyl)carbamodithioate Traditional Name: N-(p-tolyl)carbamodithioic acid [2-keto-2-[N'-(4-keto-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] ester Formula: C24H21N5O2S2 MolecularWeight: 475.58584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)SCC(=O)NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)SCC(=O)NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2S2/c1-16-11-13-17(14-12-16)25-24(32)33-15-21(30)26-27-22-19-9-5-6-10-20(19)23(31)29(28-22)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,32)(H,26,30)(H,27,28)