N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(3,5-dichlorophenyl)thiocarbamoyl]benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-3-6-9-25-17-8-5-4-7-16(17)18(24)23-19(26)22-15-11-13(20)10-14(21)12-15/h4-5,7-8,10-12H,2-3,6,9H2,1H3,(H2,22,23,24,26)