N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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