N-(2,3-dihydro-1H-inden-5-ylcarbamothioyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylcarbamothioyl)benzamide Openeye Name: N-(indan-5-ylcarbamothioyl)benzamide CAS Name: N-[(2,3-dihydro-1H-inden-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylcarbamothioyl)benzamide Traditional Name: N-(indan-5-ylthiocarbamoyl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

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