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

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-3-propoxy-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2S/c1-2-13-25-17-10-5-9-16(14-17)20(24)23-21(26)22-19-12-6-8-15-7-3-4-11-18(15)19/h3-12,14H,2,13H2,1H3,(H2,22,23,24,26)