N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]butanamide Openeye Name: 4-[2-(allylcarbamothioyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(allylthiocarbamoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C16H22N4O3S/c1-3-11-17-16(24)20-19-15(22)10-9-14(21)18-12-5-7-13(8-6-12)23-4-2/h3,5-8H,1,4,9-11H2,2H3,(H,18,21)(H,19,22)(H2,17,20,24)