N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(3-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/c1-2-32-18-12-10-16(11-13-18)24-22(29)19-8-3-4-9-20(19)25-23(33)26-21(28)15-6-5-7-17(14-15)27(30)31/h3-14H,2H2,1H3,(H,24,29)(H2,25,26,28,33)