(carbamothioylamino)-[[4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[4-(2,4-dichlorobenzoyl)oxy-3-methoxy-phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[4-[(2,4-dichlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[4-(2,4-dichlorobenzoyl)oxy-3-methoxyphenyl]methylidene]azanium Traditional Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-benzylidene]-thioureido-ammonium Formula: C16H14Cl2N3O3S+ MolecularWeight: 399.27166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c1-23-14-6-9(8-20-21-16(19)25)2-5-13(14)24-15(22)11-4-3-10(17)7-12(11)18/h2-8H,1H3,(H3,19,21,25)/p+1