methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate hydroiodide

Systemtic Name: methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate hydroiodide Openeye Name: 2-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea hydroiodide CAS Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate hydroiodide Traditional Name: 2-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea hydroiodide Formula: C11H14IN3S MolecularWeight: 347.21843

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC=CC1=CC=CC=C1)N.I

Isomeric SMILES

CS/C(=N\N=C\C=C\C1=CC=CC=C1)/N.I

InChI

InChI=1S/C11H13N3S.HI/c1-15-11(12)14-13-9-5-8-10-6-3-2-4-7-10;/h2-9H,1H3,(H2,12,14);1H/b8-5+,13-9+;