2-(4-methoxyphenyl)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC=C

InChI

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