N-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]carbothioylpropanamide

Systemtic Name: N-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]carbothioylpropanamide Openeye Name: N-[4-(4-methoxy-2-nitro-phenyl)piperazine-1-carbothioyl]propanamide CAS Name: N-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]propanamide IUPAC Name: N-[4-(4-methoxy-2-nitrophenyl)piperazine-1-carbothioyl]propanamide Traditional Name: N-[4-(4-methoxy-2-nitro-phenyl)piperazine-1-carbothioyl]propionamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(=S)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4S/c1-3-14(20)16-15(24)18-8-6-17(7-9-18)12-5-4-11(23-2)10-13(12)19(21)22/h4-5,10H,3,6-9H2,1-2H3,(H,16,20,24)