N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-4-propoxy-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=C(C=C2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-3-5-6-7-17-31-21-14-10-19(11-15-21)23(29)26-27-24(32)25-22(28)18-8-12-20(13-9-18)30-16-4-2/h8-15H,3-7,16-17H2,1-2H3,(H,26,29)(H2,25,27,28,32)