4-(4-chlorophenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c18-13-4-6-15(7-5-13)20-8-10-21(11-9-20)17(25)19-14-2-1-3-16(12-14)22(23)24/h1-7,12H,8-11H2,(H,19,25)