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

Systemtic Name: [4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[4-[(2,4-dichlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxyphenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(2,4-dichlorobenzoyl)oxy-3-methoxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C22H18Cl2N3O3S+ MolecularWeight: 475.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-29-20-11-14(13-25-27-22(31)26-16-5-3-2-4-6-16)7-10-19(20)30-21(28)17-9-8-15(23)12-18(17)24/h2-13H,1H3,(H2,26,27,31)/p+1