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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3,5-dichlorophenyl)thiocarbamoyl]benzamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-16-10-17(23)12-18(11-16)24-21(28)25-20(26)15-7-4-8-19(9-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,24,25,26,28)