N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-5-8-16-32-22-10-7-6-9-21(22)24(30)26-25(33)28-27-23(29)19-11-13-20(14-12-19)31-17-15-18(2)3/h6-7,9-14,18H,4-5,8,15-17H2,1-3H3,(H,27,29)(H2,26,28,30,33)