N-methyl-2-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[(4-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(4-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(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=C2NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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