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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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