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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-4-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=C(C=C2)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-5-6-7-16-31-21-12-10-20(11-13-21)24(30)27-28-25(33)26-23(29)19-8-14-22(15-9-19)32-17-18(2)3/h8-15,18H,4-7,16-17H2,1-3H3,(H,27,30)(H2,26,28,29,33)