2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[allylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[allylthiocarbamoyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC=C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC=C

InChI

InChI=1S/C15H21N3O2S/c1-4-10-16-15(21)18(5-2)11-14(19)17-12-6-8-13(20-3)9-7-12/h4,6-9H,1,5,10-11H2,2-3H3,(H,16,21)(H,17,19)