4-(5-methanoylthiophen-2-yl)-N-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-methanoylthiophen-2-yl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-formyl-2-thienyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-(5-formyl-2-thiophenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-formylthiophen-2-yl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-formyl-2-thienyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S2/c21-11-14-5-6-15(25-14)18-7-9-19(10-8-18)16(24)17-12-1-3-13(4-2-12)20(22)23/h1-6,11H,7-10H2,(H,17,24)