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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2=CC=CC=C2)N)C(=S)N

Isomeric SMILES

CSC1=C(C(=NN1C2=CC=CC=C2)N)C(=S)N

InChI

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