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

Systemtic Name: 5-azanyl-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-amino-N-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-amino-N-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-amino-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-amino-N-phenyl-2-pyrazoline-1-carbothioamide Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CN(N=C1N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C10H12N4S/c11-9-6-7-14(13-9)10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,15)