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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c23-17-12-16(13-18(24)14-17)21(27)26-22(29)25-19-6-8-20(9-7-19)28-11-10-15-4-2-1-3-5-15/h1-9,12-14H,10-11H2,(H2,25,26,27,29)