(carbamothioylamino)-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-(2-chlorobenzyl)oxybenzylidene]-thioureido-ammonium Formula: C15H15ClN3OS+ MolecularWeight: 320.8171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)N)Cl

InChI

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