N-[(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxytetralin-1-yl)carbamothioyl]benzamide CAS Name: N-[[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxytetralin-1-yl)thiocarbamoyl]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1O)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-15-11-10-12-6-4-5-9-14(12)16(15)19-18(23)20-17(22)13-7-2-1-3-8-13/h1-9,15-16,21H,10-11H2,(H2,19,20,22,23)