1-(2-chlorophenyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-methanamine Openeye Name: 1-(2-chlorophenyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-methanamine CAS Name: N-[(2-chlorophenyl)methyl]-4-nitro-2-(trichloromethyl)benzenesulfenamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylmethanamine Traditional Name: (2-chlorobenzyl)-[[4-nitro-2-(trichloromethyl)phenyl]thio]amine Formula: C14H10Cl4N2O2S MolecularWeight: 412.1184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl4N2O2S/c15-12-4-2-1-3-9(12)8-19-23-13-6-5-10(20(21)22)7-11(13)14(16,17)18/h1-7,19H,8H2