2,2-dimethyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C15H20N2O2S/c1-5-9-19-12-8-6-7-11(10-12)16-14(20)17-13(18)15(2,3)4/h5-8,10H,1,9H2,2-4H3,(H2,16,17,18,20)