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

Systemtic Name: N-methyl-3-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)thiocarbamoylamino]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-26(15-16-6-3-2-4-7-16)22(29)18-8-5-9-19(14-18)24-23(32)25-21(28)17-10-12-20(13-11-17)27(30)31/h2-14H,15H2,1H3,(H2,24,25,28,32)