N-[(2,4-dichlorophenyl)carbamothioyl]-2-pentoxy-benzamide

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

Isomeric SMILES

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

InChI

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