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

Systemtic Name: [4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-[(4-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(4-chlorobenzoyl)oxy-3-methoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(4-chlorobenzoyl)oxy-3-methoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C18H19ClN3O3S+ MolecularWeight: 392.87976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-3-20-18(26)22-21-11-12-4-9-15(16(10-12)24-2)25-17(23)13-5-7-14(19)8-6-13/h4-11H,3H2,1-2H3,(H2,20,22,26)/p+1