N1,N3-dicyclopentyl-5-methylsulfanyl-2-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-dicyclopentyl-5-methylsulfanyl-2-nitro-benzene-1,3-diamine Openeye Name: N1,N3-dicyclopentyl-5-methylsulfanyl-2-nitro-benzene-1,3-diamine CAS Name: N1,N3-dicyclopentyl-5-(methylthio)-2-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-dicyclopentyl-5-methylsulfanyl-2-nitrobenzene-1,3-diamine Traditional Name: cyclopentyl-[3-(cyclopentylamino)-5-(methylthio)-2-nitro-phenyl]amine Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C(=C1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

CSC1=CC(=C(C(=C1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-23-14-10-15(18-12-6-2-3-7-12)17(20(21)22)16(11-14)19-13-8-4-5-9-13/h10-13,18-19H,2-9H2,1H3