N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-3-isopropoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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