4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitro-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitro-benzenecarbothioamide Openeye Name: 4-chloro-N-[4-(diethylamino)-1-methyl-butyl]-N-methyl-2-nitro-benzenecarbothioamide CAS Name: 4-chloro-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitrobenzenecarbothioamide IUPAC Name: 4-chloro-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitrobenzenecarbothioamide Traditional Name: 4-chloro-N-[4-(diethylamino)-1-methyl-butyl]-N-methyl-2-nitro-thiobenzamide Formula: C17H26ClN3O2S MolecularWeight: 371.92524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C)C(=S)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC(C)N(C)C(=S)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H26ClN3O2S/c1-5-20(6-2)11-7-8-13(3)19(4)17(24)15-10-9-14(18)12-16(15)21(22)23/h9-10,12-13H,5-8,11H2,1-4H3