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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c18-16(21)13-5-2-6-14(9-13)17(20)19-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4H2,(H2,18,21)(H,19,20)