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

Systemtic Name: [2-oxidanylidene-2-[2-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)hydrazinyl]ethyl] N-(3-methyl-4-nitro-phenyl)carbamodithioate Openeye Name: [2-oxo-2-[2-(4-oxo-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] N-(3-methyl-4-nitro-phenyl)carbamodithioate CAS Name: N-(3-methyl-4-nitrophenyl)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-(3-methyl-4-nitrophenyl)carbamodithioate Traditional Name: N-(3-methyl-4-nitro-phenyl)carbamodithioic acid [2-keto-2-[N'-(4-keto-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] ester Formula: C24H20N6O4S2 MolecularWeight: 520.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)SCC(=O)NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)SCC(=O)NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O4S2/c1-15-13-16(11-12-20(15)30(33)34)25-24(35)36-14-21(31)26-27-22-18-9-5-6-10-19(18)23(32)29(28-22)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,25,35)(H,26,31)(H,27,28)