N-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxyindan-1-yl)carbamothioyl]benzamide CAS Name: N-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxyindan-1-yl)thiocarbamoyl]benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O2S/c20-14-10-12-8-4-5-9-13(12)15(14)18-17(22)19-16(21)11-6-2-1-3-7-11/h1-9,14-15,20H,10H2,(H2,18,19,21,22)