2,2-dimethyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-10-22-12-8-6-11(7-9-12)13(20)18-19-15(23)17-14(21)16(2,3)4/h5-9H,1,10H2,2-4H3,(H,18,20)(H2,17,19,21,23)