2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2S/c1-3-13-21-20(27)24-23-15(2)16-9-11-18(12-10-16)26-14-19(25)22-17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3,(H,22,25)(H2,21,24,27)/b23-15-