N-[2,3-bis(chloranyl)phenyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c18-14-2-1-3-15(16(14)19)20-17(26)22-10-8-21(9-11-22)12-4-6-13(7-5-12)23(24)25/h1-7H,8-11H2,(H,20,26)