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

Systemtic Name: (carbamothioylamino)-[[4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[4-[(4-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[4-(4-chlorobenzoyl)oxy-3-methoxyphenyl]methylidene]azanium Traditional Name: [4-(4-chlorobenzoyl)oxy-3-methoxy-benzylidene]-thioureido-ammonium Formula: C16H15ClN3O3S+ MolecularWeight: 364.8266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-22-14-8-10(9-19-20-16(18)24)2-7-13(14)23-15(21)11-3-5-12(17)6-4-11/h2-9H,1H3,(H3,18,20,24)/p+1