N-[[(4-nitrophenyl)amino]carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c26-20(22-21(30)24-23-17-8-10-18(11-9-17)25(27)28)16-6-12-19(13-7-16)29-14-15-4-2-1-3-5-15/h1-13,23H,14H2,(H2,22,24,26,30)