N-[(3,4-dichlorophenyl)carbamothioyl]-3-phenethyloxy-benzamide

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

Isomeric SMILES

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

InChI

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