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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-3-4-5-8-15-29-17-13-11-16(12-14-17)20(26)24-25-22(30)23-21(27)18-9-6-7-10-19(18)28-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,24,26)(H2,23,25,27,30)