N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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