4-hexoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCCC

InChI

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