N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(indan-2-ylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(2,3-dihydro-1H-inden-2-ylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(indan-2-ylthiocarbamoyl)-4-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2S/c1-22-16-8-6-12(7-9-16)17(21)20-18(23)19-15-10-13-4-2-3-5-14(13)11-15/h2-9,15H,10-11H2,1H3,(H2,19,20,21,23)