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

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C24H31N3O4S/c1-4-5-6-15-30-20-11-7-18(8-12-20)22(28)25-24(32)27-26-23(29)19-9-13-21(14-10-19)31-16-17(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,26,29)(H2,25,27,28,32)