2-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-nitro-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-nitro-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c24-19(17-8-4-5-9-18(17)23(25)26)22-20(28)21-14-10-12-16(13-11-14)27-15-6-2-1-3-7-15/h1-13H,(H2,21,22,24,28)