N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[4-(cyanomethyl)anilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[4-(cyanomethyl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H17N3O2S/c1-13-2-8-16(9-3-13)23-12-17(22)21-18(24)20-15-6-4-14(5-7-15)10-11-19/h2-9H,10,12H2,1H3,(H2,20,21,22,24)