(carbamothioylamino)-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [2-(4-chlorobenzyl)oxybenzylidene]-thioureido-ammonium Formula: C15H15ClN3OS+ MolecularWeight: 320.8171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS/c16-13-7-5-11(6-8-13)10-20-14-4-2-1-3-12(14)9-18-19-15(17)21/h1-9H,10H2,(H3,17,19,21)/p+1