5-azanyl-1-(2-chlorophenyl)-3-methyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)-3-methyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-1-(2-chlorophenyl)-3-methyl-pyrazole-4-carbothioamide CAS Name: 5-amino-1-(2-chlorophenyl)-3-methyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbothioamide Traditional Name: 5-amino-1-(2-chlorophenyl)-3-methyl-pyrazole-4-carbothioamide Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=S)N)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=C1C(=S)N)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN4S/c1-6-9(11(14)17)10(13)16(15-6)8-5-3-2-4-7(8)12/h2-5H,13H2,1H3,(H2,14,17)