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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-phenethyloxy-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)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

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