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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)pyrazole-1-carbothioamide Openeye Name: 5-amino-3-(4-chlorophenyl)pyrazole-1-carbothioamide CAS Name: 5-amino-3-(4-chlorophenyl)-1-pyrazolecarbothioamide IUPAC Name: 5-amino-3-(4-chlorophenyl)pyrazole-1-carbothioamide Traditional Name: 5-amino-3-(4-chlorophenyl)pyrazole-1-carbothioamide Formula: C10H9ClN4S MolecularWeight: 252.72326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)N)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)N)C(=S)N)Cl

InChI

InChI=1S/C10H9ClN4S/c11-7-3-1-6(2-4-7)8-5-9(12)15(14-8)10(13)16/h1-5H,12H2,(H2,13,16)