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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(indan-1-ylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCC3=CC=CC=C23

InChI

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