(ethylcarbamothioylamino)-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-[3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-4-20-19(25)22-21-12-16-6-5-7-17(23-3)18(16)24-13-15-10-8-14(2)9-11-15/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/p+1