5-azanyl-1-(3,4-dichlorophenyl)-3-methyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-(3,4-dichlorophenyl)-3-methyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-1-(3,4-dichlorophenyl)-3-methyl-pyrazole-4-carbothioamide CAS Name: 5-amino-1-(3,4-dichlorophenyl)-3-methyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-1-(3,4-dichlorophenyl)-3-methylpyrazole-4-carbothioamide Traditional Name: 5-amino-1-(3,4-dichlorophenyl)-3-methyl-pyrazole-4-carbothioamide Formula: C11H10Cl2N4S MolecularWeight: 301.1949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N4S/c1-5-9(11(15)18)10(14)17(16-5)6-2-3-7(12)8(13)4-6/h2-4H,14H2,1H3,(H2,15,18)