N'-[(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)-phenyl-methyl]benzenecarbothiohydrazide

Systemtic Name: N'-[(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)-phenyl-methyl]benzenecarbothiohydrazide Openeye Name: N'-[(3-methyl-1-phenyl-5-thioxo-pyrazol-4-ylidene)-phenyl-methyl]benzenecarbothiohydrazide CAS Name: N'-[(3-methyl-1-phenyl-5-sulfanylidene-4-pyrazolylidene)-phenylmethyl]benzenecarbothiohydrazide IUPAC Name: N'-[(3-methyl-1-phenyl-5-sulfanylidenepyrazol-4-ylidene)-phenylmethyl]benzenecarbothiohydrazide Traditional Name: N'-[(3-methyl-1-phenyl-5-thioxo-2-pyrazolin-4-ylidene)-phenyl-methyl]benzenecarbothiohydrazide Formula: C24H20N4S2 MolecularWeight: 428.5724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=C(C2=CC=CC=C2)NNC(=S)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=S)C1=C(C2=CC=CC=C2)NNC(=S)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4S2/c1-17-21(24(30)28(27-17)20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)25-26-23(29)19-13-7-3-8-14-19/h2-16,25H,1H3,(H,26,29)