N-(3,4-dichlorophenyl)pyrazole-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)pyrazole-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)pyrazole-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-1-pyrazolecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)pyrazole-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)pyrazole-1-carbothioamide Formula: C10H7Cl2N3S MolecularWeight: 272.15368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN(N=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3S/c11-8-3-2-7(6-9(8)12)14-10(16)15-5-1-4-13-15/h1-6H,(H,14,16)