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4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carbothioamide

4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carbothioamide

Systemtic Name:4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carbothioamide
Openeye Name:4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carbothioamide
CAS Name:4-[(1E)-1-(carbamothioylhydrazinylidene)ethyl]-3,5-dimethyl-1-pyrazolecarbothioamide
IUPAC Name:4-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]-3,5-dimethylpyrazole-1-carbothioamide
Traditional Name:3,5-dimethyl-4-[(E)-C-methyl-N-thioureido-carbonimidoyl]pyrazole-1-carbothioamide
Formula: C9H14N6S2
MolecularWeight: 270.37766
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H14N6S2/c1-4(12-13-8(10)16)7-5(2)14-15(6(7)3)9(11)17/h1-3H3,(H2,11,17)(H3,10,13,16)/b12-4+


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