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

Systemtic Name: (ethylcarbamothioylamino)-[[3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene]azanium Openeye Name: (4-benzoyloxy-3-methoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (4-benzoyloxy-3-methoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-19-18(25)21-20-12-13-9-10-15(16(11-13)23-2)24-17(22)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,19,21,25)/p+1