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

Systemtic Name: [2-oxidanylidene-2-[2-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)hydrazinyl]ethyl] N-phenylcarbamodithioate Openeye Name: [2-oxo-2-[2-(4-oxo-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic 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-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [2-keto-2-[N'-(4-keto-3-phenyl-phthalazin-1-yl)hydrazino]ethyl] ester Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2S2/c29-20(15-32-23(31)24-16-9-3-1-4-10-16)25-26-21-18-13-7-8-14-19(18)22(30)28(27-21)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,31)(H,25,29)(H,26,27)