4-methoxy-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[[3-(o-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c1-14-6-3-4-9-18(14)22(29)24-16-7-5-8-17(13-16)25-23(33)26-21(28)15-10-11-20(32-2)19(12-15)27(30)31/h3-13H,1-2H3,(H,24,29)(H2,25,26,28,33)