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

Systemtic Name: (carbamothioylamino)-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-thioureido-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O2S/c1-3-22-17-10-15(11-20-21-18(19)24)8-9-16(17)23-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H3,19,21,24)/p+1