4-[(5-chloranylthiophen-2-yl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C16H17ClN4O2S2 MolecularWeight: 396.91478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O2S2/c17-15-6-5-14(25-15)11-19-7-9-20(10-8-19)16(24)18-12-1-3-13(4-2-12)21(22)23/h1-6H,7-11H2,(H,18,24)