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

Systemtic Name: 4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-5-methyl-pyrazole-1-carbothioamide Openeye Name: 4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-5-methyl-pyrazole-1-carbothioamide CAS Name: 4-[(1E)-1-(carbamothioylhydrazinylidene)ethyl]-5-methyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]-5-methylpyrazole-1-carbothioamide Traditional Name: 5-methyl-4-[(E)-C-methyl-N-thioureido-carbonimidoyl]pyrazole-1-carbothioamide Formula: C8H12N6S2 MolecularWeight: 256.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6S2/c1-4(12-13-7(9)15)6-3-11-14(5(6)2)8(10)16/h3H,1-2H3,(H2,10,16)(H3,9,13,15)/b12-4+