N-(2-methoxy-5-methyl-phenyl)-4-methyl-pyrazole-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-pyrazole-1-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-pyrazole-1-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-methyl-1-pyrazolecarbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-methylpyrazole-1-carbothioamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-pyrazole-1-carbothioamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N2C=C(C=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N2C=C(C=N2)C

InChI

InChI=1S/C13H15N3OS/c1-9-4-5-12(17-3)11(6-9)15-13(18)16-8-10(2)7-14-16/h4-8H,1-3H3,(H,15,18)