3-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-isopentyloxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-isoamoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2S/c1-16(2)13-14-27-19-10-5-9-18(15-19)22(26)25-23(28)24-21-12-6-8-17-7-3-4-11-20(17)21/h3-12,15-16H,13-14H2,1-2H3,(H2,24,25,26,28)