(methylcarbamothioylamino)-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[[3-(p-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-(4-methylbenzyl)oxybenzylidene]-(methylthiocarbamoylamino)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC

InChI

InChI=1S/C17H19N3OS/c1-13-6-8-14(9-7-13)12-21-16-5-3-4-15(10-16)11-19-20-17(22)18-2/h3-11H,12H2,1-2H3,(H2,18,20,22)/p+1