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

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-9-20-11-7-5-10(6-8-11)13(19)16-17-14(21)15-12(18)4-2/h3,5-8H,1,4,9H2,2H3,(H,16,19)(H2,15,17,18,21)