N-[(4-cyanophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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