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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-3-8-16-11-6-4-10(5-7-11)14-12(17)13-9(2)15/h3-7H,1,8H2,2H3,(H2,13,14,15,17)