N-methyl-3-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-3-[(4-nitrobenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4S/c1-25(18-8-3-2-4-9-18)21(28)16-6-5-7-17(14-16)23-22(31)24-20(27)15-10-12-19(13-11-15)26(29)30/h2-14H,1H3,(H2,23,24,27,31)