N-(2-methoxyphenyl)-3-oxidanylidene-3-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-3-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propanamide Openeye Name: 3-[2-(allylcarbamothioyl)hydrazino]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-3-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-3-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propanamide Traditional Name: 3-[N'-(allylthiocarbamoyl)hydrazino]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C14H18N4O3S/c1-3-8-15-14(22)18-17-13(20)9-12(19)16-10-6-4-5-7-11(10)21-2/h3-7H,1,8-9H2,2H3,(H,16,19)(H,17,20)(H2,15,18,22)