N1,N4-bis[(Z)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[(Z)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[(Z)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[(Z)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[(Z)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[(Z)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyleneamino]piperazine-1,4-dicarbothioamide Formula: C30H34N10O2S2 MolecularWeight: 630.78676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC(=S)N3CCN(CC3)C(=S)NN=CC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N\NC(=S)N3CCN(CC3)C(=S)N/N=C\C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H34N10O2S2/c1-21-25(27(41)39(35(21)3)23-11-7-5-8-12-23)19-31-33-29(43)37-15-17-38(18-16-37)30(44)34-32-20-26-22(2)36(4)40(28(26)42)24-13-9-6-10-14-24/h5-14,19-20H,15-18H2,1-4H3,(H,33,43)(H,34,44)/b31-19-,32-20-