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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C25H33N3O4S/c1-4-5-6-9-16-31-20-14-12-19(13-15-20)23(29)27-28-25(33)26-24(30)21-10-7-8-11-22(21)32-17-18(2)3/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H,27,29)(H2,26,28,30,33)