N-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[(E)-3-(3-nitrophenyl)acryloyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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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)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4S/c1-27(20-10-3-2-4-11-20)23(30)18-8-6-9-19(16-18)25-24(33)26-22(29)14-13-17-7-5-12-21(15-17)28(31)32/h2-16H,1H3,(H2,25,26,29,33)/b14-13+