3-methoxy-N-[2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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