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

Systemtic Name: [3-[(4-chlorophenyl)amino]-1-sulfanyl-but-2-enylidene]-phenyl-azanium Openeye Name: [3-(4-chloroanilino)-1-sulfanyl-but-2-enylidene]-phenyl-ammonium CAS Name: [3-(4-chloroanilino)-1-mercaptobut-2-enylidene]-phenylammonium IUPAC Name: [3-(4-chloroanilino)-1-sulfanylbut-2-enylidene]-phenylazanium Traditional Name: [3-(4-chloroanilino)-1-mercapto-but-2-enylidene]-phenyl-ammonium Formula: C16H16ClN2S+ MolecularWeight: 303.82964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/p+1