2,4-bis(chloranyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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