N-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbamothioyl]benzamide Openeye Name: N-[[5-(2-furyl)-1H-pyrazol-3-yl]carbamothioyl]benzamide CAS Name: N-[[[5-(2-furanyl)-1H-pyrazol-3-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbamothioyl]benzamide Traditional Name: N-[[5-(2-furyl)-1H-pyrazol-3-yl]thiocarbamoyl]benzamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC(=C2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC(=C2)C3=CC=CO3

InChI

InChI=1S/C15H12N4O2S/c20-14(10-5-2-1-3-6-10)17-15(22)16-13-9-11(18-19-13)12-7-4-8-21-12/h1-9H,(H3,16,17,18,19,20,22)