(carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]azanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-thioureido-ammonium Formula: C16H17ClN3O2S+ MolecularWeight: 350.84308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)Cl

InChI

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