4-carbamothioyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-carbamothioyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-carbamothioyl-N-indan-5-yl-benzamide CAS Name: 4-carbamothioyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-carbamothioyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: N-indan-5-yl-4-thiocarbamoyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H16N2OS/c18-16(21)12-4-6-13(7-5-12)17(20)19-15-9-8-11-2-1-3-14(11)10-15/h4-10H,1-3H2,(H2,18,21)(H,19,20)