2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-dodecylsulfanyl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-dodecylsulfanyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-dodecylsulfanyl-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-[2-(dodecylthio)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-dodecylsulfanyl-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-[2-(laurylthio)-5-nitro-benzylidene]amino]acetamide Formula: C27H36ClN3O3S2 MolecularWeight: 550.17604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCSC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C27H36ClN3O3S2/c1-2-3-4-5-6-7-8-9-10-11-18-35-26-17-14-24(31(33)34)19-22(26)20-29-30-27(32)21-36-25-15-12-23(28)13-16-25/h12-17,19-20H,2-11,18,21H2,1H3,(H,30,32)/b29-20+