(phenylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium

Systemtic Name: (phenylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium Openeye Name: (phenylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylene]ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2,4,5-trimethoxyphenyl)methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium Traditional Name: (phenylthiocarbamoylamino)-(2,4,5-trimethoxybenzylidene)ammonium Formula: C17H20N3O3S+ MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=[NH+]NC(=S)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=[NH+]NC(=S)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-21-14-10-16(23-3)15(22-2)9-12(14)11-18-20-17(24)19-13-7-5-4-6-8-13/h4-11H,1-3H3,(H2,19,20,24)/p+1