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

Systemtic Name: N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-10-5-4-6-13(7-10)22-9-15(21)19-17(23)20-16-14(8-18)11(2)12(3)24-16/h4-7H,9H2,1-3H3,(H2,19,20,21,23)