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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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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(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3S/c22-17-10-15(11-18(23)19(17)26)24-21(29)25-20(27)14-7-4-8-16(9-14)28-12-13-5-2-1-3-6-13/h1-11,26H,12H2,(H2,24,25,27,29)