N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-16-9-10-19(25)18(12-16)23-21(28)24-20(26)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12,25H,13H2,(H2,23,24,26,28)