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

Systemtic Name: (carbamothioylamino)-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]azanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]-thioureido-ammonium Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-22-16-9-12(10-20-21-17(19)24)6-7-15(16)23-11-13-4-3-5-14(18)8-13/h3-10H,2,11H2,1H3,(H3,19,21,24)/p+1