N-[(3-phenoxyphenyl)carbamothioyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-22(21-14-15-24-27(21)18-9-3-1-4-10-18)26-23(30)25-17-8-7-13-20(16-17)29-19-11-5-2-6-12-19/h1-16H,(H2,25,26,28,30)