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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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