N-[3-(2-azanylpropan-2-yl)phenyl]-N'-chloranylchloranuidyl-1-methylsulfanyl-methanediamine

Systemtic Name: N-[3-(2-azanylpropan-2-yl)phenyl]-N'-chloranylchloranuidyl-1-methylsulfanyl-methanediamine Openeye Name: N-[3-(1-amino-1-methyl-ethyl)phenyl]-N'-chlorochloranuidyl-1-methylsulfanyl-methanediamine CAS Name: N-[3-(2-aminopropan-2-yl)phenyl]-N'-chlorochloranuidyl-1-(methylthio)methanediamine IUPAC Name: N-[3-(2-aminopropan-2-yl)phenyl]-N'-chlorochloranuidyl-1-methylsulfanylmethanediamine Traditional Name: [[3-(1-amino-1-methyl-ethyl)anilino]-(methylthio)methyl]-chlorochloranuidyl-amine Formula: C11H18Cl2N3S- MolecularWeight: 295.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC(N[Cl-]Cl)SC)N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)NC(N[Cl-]Cl)SC)N

InChI

InChI=1S/C11H18Cl2N3S/c1-11(2,14)8-5-4-6-9(7-8)15-10(17-3)16-13-12/h4-7,10,15-16H,14H2,1-3H3/q-1