3,5-bis(chloranyl)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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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)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S/c21-14-10-13(11-15(22)12-14)19(25)24-20(27)23-16-6-8-18(9-7-16)26-17-4-2-1-3-5-17/h1-12H,(H2,23,24,25,27)