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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

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