N-(naphthalen-2-ylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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