N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-3-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(=CC=C2)OCCC

Isomeric SMILES

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

InChI

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