(ethylcarbamothioylamino)-[(4-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(4-phenethyloxyphenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(4-phenethyloxyphenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(4-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(4-phenethyloxyphenyl)methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-(4-phenethyloxybenzylidene)ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-2-19-18(23)21-20-14-16-8-10-17(11-9-16)22-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,19,21,23)/p+1