5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-phenyl-2-pyrazoline-1-carbothioamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=S)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C10H11N3S/c11-10(14)13-7-6-9(12-13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14)