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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2,3-dichlorophenyl)carbamothioyl]benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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