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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3,5-dichlorophenyl)thiocarbamoyl]benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-3-4-9-25-17-7-5-13(6-8-17)18(24)23-19(26)22-16-11-14(20)10-15(21)12-16/h5-8,10-12H,2-4,9H2,1H3,(H2,22,23,24,26)