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

Systemtic Name: 4-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 4-nitro-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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