(Z)-phenyl-[[2-(3-phenylprop-1-enyl)hydrazinyl]-sulfanyl-methylidene]azanium

Systemtic Name: (Z)-phenyl-[[2-(3-phenylprop-1-enyl)hydrazinyl]-sulfanyl-methylidene]azanium Openeye Name: (Z)-phenyl-[[2-(3-phenylprop-1-enyl)hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-[mercapto-(3-phenylprop-1-enylhydrazo)methylidene]-phenylammonium IUPAC Name: (Z)-phenyl-[[2-(3-phenylprop-1-enyl)hydrazinyl]-sulfanylmethylidene]azanium Traditional Name: (Z)-[mercapto-[N'-(3-phenylprop-1-enyl)hydrazino]methylene]-phenyl-ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC=CNN/C(=[NH+]/C2=CC=CC=C2)/S

InChI

InChI=1S/C16H17N3S/c20-16(18-15-11-5-2-6-12-15)19-17-13-7-10-14-8-3-1-4-9-14/h1-9,11-13,17H,10H2,(H2,18,19,20)/p+1