N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[3-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-nitro-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-2-26(18-11-4-3-5-12-18)22(29)16-9-8-10-17(15-16)24-23(32)25-21(28)19-13-6-7-14-20(19)27(30)31/h3-15H,2H2,1H3,(H2,24,25,28,32)