[4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(4-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(4-chlorobenzoyl)oxy-3-methoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(4-chlorobenzoyl)oxy-3-methoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C17H17ClN3O3S+ MolecularWeight: 378.85318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-19-17(25)21-20-10-11-3-8-14(15(9-11)23-2)24-16(22)12-4-6-13(18)7-5-12/h3-10H,1-2H3,(H2,19,21,25)/p+1