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

Systemtic Name: N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]hexanamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]hexanamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]hexanamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]hexanamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-5-6-11-15(21)18-17(24)20-19-16(22)13-9-7-8-10-14(13)23-12-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,19,22)(H2,18,20,21,24)