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

Systemtic Name: 4-butan-2-yloxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-4-sec-butoxy-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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