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

Systemtic Name: [4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-[(2,4-dichlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C18H18Cl2N3O3S+ MolecularWeight: 427.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-3-21-18(27)23-22-10-11-4-7-15(16(8-11)25-2)26-17(24)13-6-5-12(19)9-14(13)20/h4-10H,3H2,1-2H3,(H2,21,23,27)/p+1