[1-azanyl-2-(4-methoxyphenoxy)ethylidene]-[(4-chlorophenyl)carbamothioyl]azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenoxy)ethylidene]-[(4-chlorophenyl)carbamothioyl]azanium Openeye Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(4-chlorophenyl)carbamothioyl]ammonium CAS Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(4-chloroanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(4-chlorophenyl)carbamothioyl]azanium Traditional Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(4-chlorophenyl)thiocarbamoyl]ammonium Formula: C16H17ClN3O2S+ MolecularWeight: 350.84308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=[NH+]C(=S)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=[NH+]C(=S)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H16ClN3O2S/c1-21-13-6-8-14(9-7-13)22-10-15(18)20-16(23)19-12-4-2-11(17)3-5-12/h2-9H,10H2,1H3,(H3,18,19,20,23)/p+1