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

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]benzyl]ammonium Formula: C16H27N4OS+ MolecularWeight: 323.47678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4OS/c1-6-20(7-2)11-14-10-13(8-9-15(14)21-5)12(3)18-19-16(22)17-4/h8-10H,6-7,11H2,1-5H3,(H2,17,19,22)/p+1/b18-12-