N1,N4-bis[2-[(4-chlorophenyl)sulfanylmethyl]phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[2-[(4-chlorophenyl)sulfanylmethyl]phenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[2-[(4-chlorophenyl)sulfanylmethyl]phenyl]benzene-1,4-diamine CAS Name: N1,N4-bis[2-[[(4-chlorophenyl)thio]methyl]phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[2-[(4-chlorophenyl)sulfanylmethyl]phenyl]benzene-1,4-diamine Traditional Name: [4-[2-[[(4-chlorophenyl)thio]methyl]anilino]phenyl]-[2-[[(4-chlorophenyl)thio]methyl]phenyl]amine Formula: C32H26Cl2N2S2 MolecularWeight: 573.59824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)NC4=CC=CC=C4CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)NC4=CC=CC=C4CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H26Cl2N2S2/c33-25-9-17-29(18-10-25)37-21-23-5-1-3-7-31(23)35-27-13-15-28(16-14-27)36-32-8-4-2-6-24(32)22-38-30-19-11-26(34)12-20-30/h1-20,35-36H,21-22H2