5,7-dimethyl-2H-indazole-3-carbothioamide

Systemtic Name: 5,7-dimethyl-2H-indazole-3-carbothioamide Openeye Name: 5,7-dimethyl-2H-indazole-3-carbothioamide CAS Name: 5,7-dimethyl-2H-indazole-3-carbothioamide IUPAC Name: 5,7-dimethyl-2H-indazole-3-carbothioamide Traditional Name: 5,7-dimethyl-2H-indazole-3-carbothioamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C(=S)N

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C(=S)N

InChI

InChI=1S/C10H11N3S/c1-5-3-6(2)8-7(4-5)9(10(11)14)13-12-8/h3-4H,1-2H3,(H2,11,14)(H,12,13)