N-(4-ethoxyphenyl)-2-[(2-nitrophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-nitrophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(2-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-nitrobenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c1-2-32-16-13-11-15(12-14-16)24-21(28)17-7-3-5-9-19(17)25-23(33)26-22(29)18-8-4-6-10-20(18)27(30)31/h3-14H,2H2,1H3,(H,24,28)(H2,25,26,29,33)