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

Systemtic Name: 2-methyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-4-9-21-12-7-5-11(6-8-12)14(20)17-18-15(22)16-13(19)10(2)3/h4-8,10H,1,9H2,2-3H3,(H,17,20)(H2,16,18,19,22)