N-[2,3-dihydro-1H-inden-2-yl(methyl)carbamothioyl]benzamide

Systemtic Name: N-[2,3-dihydro-1H-inden-2-yl(methyl)carbamothioyl]benzamide Openeye Name: N-[indan-2-yl(methyl)carbamothioyl]benzamide CAS Name: N-[[2,3-dihydro-1H-inden-2-yl(methyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2,3-dihydro-1H-inden-2-yl(methyl)carbamothioyl]benzamide Traditional Name: N-[indan-2-yl(methyl)thiocarbamoyl]benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)C(=S)NC(=O)C3=CC=CC=C3

InChI

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