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

Systemtic Name: (carbamothioylamino)-[[3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene]azanium Openeye Name: (4-benzoyloxy-3-methoxy-phenyl)methylene-(carbamothioylamino)ammonium CAS Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-(carbamothioylamino)ammonium IUPAC Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-(carbamothioylamino)azanium Traditional Name: (4-benzoyloxy-3-methoxy-benzylidene)-thioureido-ammonium Formula: C16H16N3O3S+ MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-21-14-9-11(10-18-19-16(17)23)7-8-13(14)22-15(20)12-5-3-2-4-6-12/h2-10H,1H3,(H3,17,19,23)/p+1