[3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-benzoyloxy-3-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-benzoyloxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-benzoyloxy-3-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C22H20N3O3S+ MolecularWeight: 406.4775

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-27-20-14-16(15-23-25-22(29)24-18-10-6-3-7-11-18)12-13-19(20)28-21(26)17-8-4-2-5-9-17/h2-15H,1H3,(H2,24,25,29)/p+1