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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-9-17-11-7-5-10(6-8-11)14-13(18)15-12(16)4-2/h3,5-8H,1,4,9H2,2H3,(H2,14,15,16,18)