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

Systemtic Name: [4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(2,4-dichlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C17H16Cl2N3O3S+ MolecularWeight: 413.29824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O3S/c1-20-17(26)22-21-9-10-3-6-14(15(7-10)24-2)25-16(23)12-5-4-11(18)8-13(12)19/h3-9H,1-2H3,(H2,20,22,26)/p+1