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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chloro-2-nitro-phenyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(4-chloro-2-nitrophenyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chloro-2-nitrophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chloro-2-nitro-phenyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O2S/c1-11(2)10-17-15(23)19-7-5-18(6-8-19)13-4-3-12(16)9-14(13)20(21)22/h3-4,9H,1,5-8,10H2,2H3,(H,17,23)