diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Openeye Name: [5-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Traditional Name: [5-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C18H29N4OS+ MolecularWeight: 349.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=S)NCC=C)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=S)NCC=C)/C)OC

InChI

InChI=1S/C18H28N4OS/c1-6-11-19-18(24)21-20-14(4)15-9-10-17(23-5)16(12-15)13-22(7-2)8-3/h6,9-10,12H,1,7-8,11,13H2,2-5H3,(H2,19,21,24)/p+1/b20-14-