[3-[(4-methoxyphenyl)amino]-1-sulfanyl-but-2-enylidene]-phenyl-azanium

Systemtic Name: [3-[(4-methoxyphenyl)amino]-1-sulfanyl-but-2-enylidene]-phenyl-azanium Openeye Name: [3-(4-methoxyanilino)-1-sulfanyl-but-2-enylidene]-phenyl-ammonium CAS Name: [1-mercapto-3-(4-methoxyanilino)but-2-enylidene]-phenylammonium IUPAC Name: [3-(4-methoxyanilino)-1-sulfanylbut-2-enylidene]-phenylazanium Traditional Name: [1-mercapto-3-(p-anisidino)but-2-enylidene]-phenyl-ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[NH+]C1=CC=CC=C1)S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CC(=[NH+]C1=CC=CC=C1)S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2OS/c1-13(18-15-8-10-16(20-2)11-9-15)12-17(21)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,21)/p+1