N-(naphthalen-1-ylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-propoxy-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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