N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]octanamide

Systemtic Name: N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]octanamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]octanamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]octanamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]caprylamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCCC

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCCC

InChI

InChI=1S/C19H29N3O3S/c1-3-5-6-7-8-13-17(23)20-19(26)22-21-18(24)15-11-9-10-12-16(15)25-14-4-2/h9-12H,3-8,13-14H2,1-2H3,(H,21,24)(H2,20,22,23,26)