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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2,4-dichlorobenzyl)thiocarbamoyl]benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-2-3-6-11-26-18-8-5-4-7-16(18)19(25)24-20(27)23-13-14-9-10-15(21)12-17(14)22/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H2,23,24,25,27)