N-[(2-ethoxyethanoylamino)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-hexoxy-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-3-5-6-7-12-25-15-10-8-14(9-11-15)17(23)19-18(26)21-20-16(22)13-24-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,20,22)(H2,19,21,23,26)