N-[2-[[(4-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]ethyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[2-[[(4-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]ethyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[2-[[(4-bromophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]ethyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[2-[[(4-bromophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]ethyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[2-[[(4-bromophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]ethyl]-N-methyl-2-phenylethanamine Traditional Name: 2-[[(4-bromophenyl)-keto-methyl-persulfuranylidene]amino]ethyl-methyl-phenethyl-amine Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCN=S(=O)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCN=S(=O)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2OS/c1-21(14-12-16-6-4-3-5-7-16)15-13-20-23(2,22)18-10-8-17(19)9-11-18/h3-11H,12-15H2,1-2H3