3-azanyl-N-phenyl-1-(2-phenylethanoyl)pyrazole-4-carbothioamide

Systemtic Name: 3-azanyl-N-phenyl-1-(2-phenylethanoyl)pyrazole-4-carbothioamide Openeye Name: 3-amino-N-phenyl-1-(2-phenylacetyl)pyrazole-4-carbothioamide CAS Name: 3-amino-1-(1-oxo-2-phenylethyl)-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 3-amino-N-phenyl-1-(2-phenylacetyl)pyrazole-4-carbothioamide Traditional Name: 3-amino-N-phenyl-1-(2-phenylacetyl)pyrazole-4-carbothioamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c19-17-15(18(24)20-14-9-5-2-6-10-14)12-22(21-17)16(23)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,19,21)(H,20,24)