N-carbamothioyl-N-pyrazol-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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