N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-(homoveratrylthiocarbamoyl)-3,3-dimethyl-butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H26N2O3S/c1-17(2,3)11-15(20)19-16(23)18-9-8-12-6-7-13(21-4)14(10-12)22-5/h6-7,10H,8-9,11H2,1-5H3,(H2,18,19,20,23)