N-(2-chloranyl-5-nitro-phenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide Formula: C19H24ClN5O2S MolecularWeight: 421.94416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H24ClN5O2S/c1-14-3-4-15(2)24(14)12-9-22-7-10-23(11-8-22)19(28)21-18-13-16(25(26)27)5-6-17(18)20/h3-6,13H,7-12H2,1-2H3,(H,21,28)