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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-2-3-4-11-26-17-9-6-14(7-10-17)19(25)24-20(27)23-13-15-5-8-16(21)12-18(15)22/h5-10,12H,2-4,11,13H2,1H3,(H2,23,24,25,27)