N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-(4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c30-24(20-6-12-23(13-7-20)33-18-19-4-2-1-3-5-19)26-25(34)28-16-14-27(15-17-28)21-8-10-22(11-9-21)29(31)32/h1-13H,14-18H2,(H,26,30,34)