N-(naphthalen-1-ylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-4-propoxy-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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