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

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[5-[(Z)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[5-[(Z)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]ammonium Formula: C18H31N4OS+ MolecularWeight: 351.52994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4OS/c1-7-22(8-2)12-16-11-15(9-10-17(16)23-6)14(5)20-21-18(24)19-13(3)4/h9-11,13H,7-8,12H2,1-6H3,(H2,19,21,24)/p+1/b20-14-