N-[2,3-dimethyl-4-[4-[(N-phenethyl-C-sulfanidyl-carbonimidoyl)amino]phenoxy]phenyl]-N'-phenethyl-carbamimidothioate

Systemtic Name: N-[2,3-dimethyl-4-[4-[(N-phenethyl-C-sulfanidyl-carbonimidoyl)amino]phenoxy]phenyl]-N'-phenethyl-carbamimidothioate Openeye Name: N-[2,3-dimethyl-4-[4-[(N-phenethyl-C-sulfido-carbonimidoyl)amino]phenoxy]phenyl]-N'-phenethyl-carbamimidothioate CAS Name: N-[2,3-dimethyl-4-[4-[[phenethylimino(sulfido)methyl]amino]phenoxy]phenyl]-N'-phenethylcarbamimidothioate IUPAC Name: N-[2,3-dimethyl-4-[4-[(N-phenethyl-C-sulfidocarbonimidoyl)amino]phenoxy]phenyl]-N'-phenethylcarbamimidothioate Traditional Name: N-[2,3-dimethyl-4-[4-[(N-phenethyl-C-sulfido-carbonimidoyl)amino]phenoxy]phenyl]-N'-phenethyl-carbamimidothioate Formula: C32H32N4OS2-2 MolecularWeight: 552.75268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)[S-])NC(=NCCC4=CC=CC=C4)[S-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)[S-])NC(=NCCC4=CC=CC=C4)[S-]

InChI

InChI=1S/C32H34N4OS2/c1-23-24(2)30(18-17-29(23)36-32(39)34-22-20-26-11-7-4-8-12-26)37-28-15-13-27(14-16-28)35-31(38)33-21-19-25-9-5-3-6-10-25/h3-18H,19-22H2,1-2H3,(H2,33,35,38)(H2,34,36,39)/p-2