4-(4-chloranyl-2-nitro-phenyl)-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenyl)-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chloro-2-nitro-phenyl)-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide CAS Name: 4-(4-chloro-2-nitrophenyl)-N-(2-dimethylaminoethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chloro-2-nitrophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chloro-2-nitro-phenyl)-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide Formula: C15H22ClN5O2S MolecularWeight: 371.88548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H22ClN5O2S/c1-18(2)6-5-17-15(24)20-9-7-19(8-10-20)13-4-3-12(16)11-14(13)21(22)23/h3-4,11H,5-10H2,1-2H3,(H,17,24)