2-[methyl-[(2-nitrophenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(2-nitrobenzoyl)carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[(2-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(2-nitrobenzoyl)carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(2-nitrobenzoyl)thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4S/c1-27(24(33)26-23(30)19-12-6-8-14-21(19)28(31)32)20-13-7-5-11-18(20)22(29)25-16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30,33)