4-methyl-3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 4-methyl-3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 4-methyl-3-[[3-nitro-4-(1-piperidyl)benzoyl]carbamothioylamino]benzoate CAS Name: 4-methyl-3-[[[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(3-nitro-4-piperidin-1-ylbenzoyl)carbamothioylamino]benzoate Traditional Name: 4-methyl-3-[(3-nitro-4-piperidino-benzoyl)thiocarbamoylamino]benzoate Formula: C21H21N4O5S- MolecularWeight: 441.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-13-5-6-15(20(27)28)11-16(13)22-21(31)23-19(26)14-7-8-17(18(12-14)25(29)30)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,27,28)(H2,22,23,26,31)/p-1