N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-2-3-8-13-27-17-12-7-5-10-15(17)18(25)22-20(28)24-23-19(26)14-9-4-6-11-16(14)21/h4-7,9-12H,2-3,8,13H2,1H3,(H,23,26)(H2,22,24,25,28)