N-[(2-cyanophenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

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