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

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

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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