3-butan-2-yloxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-butan-2-yloxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-3-sec-butoxy-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2S/c1-3-15(2)26-18-11-6-10-17(14-18)21(25)24-22(27)23-20-13-7-9-16-8-4-5-12-19(16)20/h4-15H,3H2,1-2H3,(H2,23,24,25,27)