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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-isopropoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC(C)C

InChI

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