N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C#N)C

InChI

InChI=1S/C18H19N3O2S2/c1-10-6-5-7-15(11(10)2)23-9-16(22)20-18(24)21-17-14(8-19)12(3)13(4)25-17/h5-7H,9H2,1-4H3,(H2,20,21,22,24)