N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]octanamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]octanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]octanamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]octanamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]caprylamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H27N3O4S/c1-4-5-6-7-8-9-16(22)19-18(26)21-20-17(23)13-10-11-14(24-2)15(12-13)25-3/h10-12H,4-9H2,1-3H3,(H,20,23)(H2,19,21,22,26)