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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3S/c1-22-14-4-2-3-5-15(14)23-11-16(21)20-17(24)19-13-8-6-12(10-18)7-9-13/h2-9H,11H2,1H3,(H2,19,20,21,24)