N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-6-11-22-14-9-7-13(8-10-14)15(21)18-19-16(23)17-12(2)20/h7-10H,3-6,11H2,1-2H3,(H,18,21)(H2,17,19,20,23)