2-(2,5-dimethylphenoxy)-N-[di(propan-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[di(propan-2-yl)carbamothioyl]ethanamide Openeye Name: N-(diisopropylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[di(propan-2-yl)carbamothioyl]acetamide Traditional Name: N-(diisopropylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-11(2)19(12(3)4)17(22)18-16(20)10-21-15-9-13(5)7-8-14(15)6/h7-9,11-12H,10H2,1-6H3,(H,18,20,22)