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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(indan-2-ylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(2,3-dihydro-1H-inden-2-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(indan-2-ylthiocarbamoyl)-4-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2OS/c1-12-6-8-13(9-7-12)17(21)20-18(22)19-16-10-14-4-2-3-5-15(14)11-16/h2-9,16H,10-11H2,1H3,(H2,19,20,21,22)