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

Systemtic Name: N-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methoxyindan-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methoxyindan-2-yl)thiocarbamoyl]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC(=S)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC(=S)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H18N2O2S/c1-22-16-8-7-13-9-15(10-14(13)11-16)19-18(23)20-17(21)12-5-3-2-4-6-12/h2-8,11,15H,9-10H2,1H3,(H2,19,20,21,23)