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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-5-6-7-12-23-14-10-8-13(9-11-14)16(22)19-20-17(24)18-15(21)4-2/h8-11H,3-7,12H2,1-2H3,(H,19,22)(H2,18,20,21,24)