5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-methylsulfanyl-1-phenyl-pyrazole-4-carbothioamide CAS Name: 5-amino-3-(methylthio)-1-phenyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carbothioamide Traditional Name: 5-amino-3-(methylthio)-1-phenyl-pyrazole-4-carbothioamide Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C(=S)N)N)C2=CC=CC=C2

Isomeric SMILES

CSC1=NN(C(=C1C(=S)N)N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4S2/c1-17-11-8(10(13)16)9(12)15(14-11)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H2,13,16)