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

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-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(=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

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