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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-5-10-17-16(23)19-18-12(2)13-6-8-14(9-7-13)22-11-15(21)20(3)4/h5-9H,1,10-11H2,2-4H3,(H2,17,19,23)/b18-12-