3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-3-thiocarbamoyl-benzamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H10N4OS/c12-10(17)7-2-1-3-8(4-7)11(16)15-9-5-13-14-6-9/h1-6H,(H2,12,17)(H,13,14)(H,15,16)