2,2-dimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O2S/c1-11(2)10-20-13-8-6-7-12(9-13)17-15(21)18-14(19)16(3,4)5/h6-9H,1,10H2,2-5H3,(H2,17,18,19,21)