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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]valeramide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-3-5-7-8-14-25-16-12-10-15(11-13-16)18(24)21-22-19(26)20-17(23)9-6-4-2/h10-13H,3-9,14H2,1-2H3,(H,21,24)(H2,20,22,23,26)