N-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-chloroindan-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-chloro-2,3-dihydro-1H-inden-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-chloroindan-2-yl)thiocarbamoyl]benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2OS/c18-14-7-6-12-9-15(10-13(12)8-14)19-17(22)20-16(21)11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H2,19,20,21,22)