N-[(3-cyanophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O2S/c1-2-10-23-16-9-4-3-8-15(16)17(22)21-18(24)20-14-7-5-6-13(11-14)12-19/h3-9,11H,2,10H2,1H3,(H2,20,21,22,24)