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

Systemtic Name: (Z)-[[2-(3-phenylprop-1-enyl)hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[[2-(3-phenylprop-1-enyl)hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-[mercapto-(3-phenylprop-1-enylhydrazo)methylidene]-prop-2-enylammonium IUPAC Name: (Z)-[[2-(3-phenylprop-1-enyl)hydrazinyl]-sulfanylmethylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[mercapto-[N'-(3-phenylprop-1-enyl)hydrazino]methylene]ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C(NNC=CCC1=CC=CC=C1)S

Isomeric SMILES

C=CC/[NH+]=C(/NNC=CCC1=CC=CC=C1)\S

InChI

InChI=1S/C13H17N3S/c1-2-10-14-13(17)16-15-11-6-9-12-7-4-3-5-8-12/h2-8,11,15H,1,9-10H2,(H2,14,16,17)/p+1