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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-3-phenethyloxy-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)C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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