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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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