N'-[3-[(2-chloranyl-6-phenylsulfanyl-phenyl)amino]propyl]-N-[3-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]propyl]butane-1,4-diamine

Systemtic Name: N'-[3-[(2-chloranyl-6-phenylsulfanyl-phenyl)amino]propyl]-N-[3-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]propyl]butane-1,4-diamine Openeye Name: N'-[3-(2-chloro-6-phenylsulfanyl-anilino)propyl]-N-[3-(5-chloro-2-phenylsulfanyl-anilino)propyl]butane-1,4-diamine CAS Name: N'-[3-[2-chloro-6-(phenylthio)anilino]propyl]-N-[3-[5-chloro-2-(phenylthio)anilino]propyl]butane-1,4-diamine IUPAC Name: N'-[3-(2-chloro-6-phenylsulfanylanilino)propyl]-N-[3-(5-chloro-2-phenylsulfanylanilino)propyl]butane-1,4-diamine Traditional Name: 3-[2-chloro-6-(phenylthio)anilino]propyl-[4-[3-[5-chloro-2-(phenylthio)anilino]propylamino]butyl]amine Formula: C34H40Cl2N4S2 MolecularWeight: 639.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=CC=C2)Cl)NCCCNCCCCNCCCNC3=C(C=CC(=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=CC=C2)Cl)NCCCNCCCCNCCCNC3=C(C=CC(=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C34H40Cl2N4S2/c35-27-18-19-32(41-28-12-3-1-4-13-28)31(26-27)39-24-10-22-37-20-7-8-21-38-23-11-25-40-34-30(36)16-9-17-33(34)42-29-14-5-2-6-15-29/h1-6,9,12-19,26,37-40H,7-8,10-11,20-25H2