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

Systemtic Name: (ethylcarbamothioylamino)-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[[3-(m-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-[3-(3-methylbenzyl)oxybenzylidene]ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-3-19-18(23)21-20-12-15-7-5-9-17(11-15)22-13-16-8-4-6-14(2)10-16/h4-12H,3,13H2,1-2H3,(H2,19,21,23)/p+1