N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)benzamide Openeye Name: N-(indan-2-ylcarbamothioyl)benzamide CAS Name: N-[(2,3-dihydro-1H-inden-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)benzamide Traditional Name: N-(indan-2-ylthiocarbamoyl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c20-16(12-6-2-1-3-7-12)19-17(21)18-15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2,(H2,18,19,20,21)