[azanyl-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]thio]methylidene]ammonium IUPAC Name: [amino-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]thio]methylene]ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC(=[NH2+])N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC(=[NH2+])N

InChI

InChI=1S/C17H19N3O2S/c1-12(23-17(18)19)16(21)20-14-7-9-15(10-8-14)22-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H3,18,19)(H,20,21)/p+1