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

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(3-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=CC(=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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