4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-[(3E)-3-(carbamothioylhydrazono)butyl]-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 3,5-dimethyl-4-[(3E)-3-(thiocarbamoylhydrazono)butyl]pyrazole-1-carbothioamide Formula: C11H18N6S2 MolecularWeight: 298.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C)CCC(=NNC(=S)N)C

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C11H18N6S2/c1-6(14-15-10(12)18)4-5-9-7(2)16-17(8(9)3)11(13)19/h4-5H2,1-3H3,(H2,13,19)(H3,12,15,18)/b14-6+