methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidothioate hydroiodide

Systemtic Name: methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidothioate hydroiodide Openeye Name: 1-[(E)-benzylideneamino]-1,2-dimethyl-isothiourea hydroiodide CAS Name: N-methyl-N-[(E)-(phenylmethylene)amino]carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N-[(E)-benzylideneamino]-N-methylcarbamimidothioate hydroiodide Traditional Name: 1-[(E)-benzalamino]-1,2-dimethyl-isothiourea hydroiodide Formula: C10H14IN3S MolecularWeight: 335.20773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)SC)N=CC1=CC=CC=C1.I

Isomeric SMILES

CN(C(=N)SC)/N=C/C1=CC=CC=C1.I

InChI

InChI=1S/C10H13N3S.HI/c1-13(10(11)14-2)12-8-9-6-4-3-5-7-9;/h3-8,11H,1-2H3;1H/b11-10?,12-8+;