3-azanyl-N-phenyl-1-(phenylcarbonyl)pyrazole-4-carbothioamide

Systemtic Name: 3-azanyl-N-phenyl-1-(phenylcarbonyl)pyrazole-4-carbothioamide Openeye Name: 3-amino-1-benzoyl-N-phenyl-pyrazole-4-carbothioamide CAS Name: 3-amino-1-benzoyl-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 3-amino-1-benzoyl-N-phenylpyrazole-4-carbothioamide Traditional Name: 3-amino-1-benzoyl-N-phenyl-pyrazole-4-carbothioamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)N)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)N)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4OS/c18-15-14(16(23)19-13-9-5-2-6-10-13)11-21(20-15)17(22)12-7-3-1-4-8-12/h1-11H,(H2,18,20)(H,19,23)