N-[(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-acetyltetralin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-acetyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-acetyl-5,6,7,8-tetrahydronaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(6-acetyltetralin-5-yl)thiocarbamoyl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(CCCC2)C=C1)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(CCCC2)C=C1)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-13(23)16-12-11-14-7-5-6-10-17(14)18(16)21-20(25)22-19(24)15-8-3-2-4-9-15/h2-4,8-9,11-12H,5-7,10H2,1H3,(H2,21,22,24,25)