N-[[(4-butoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(4-butoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-butoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(4-butoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-butoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-butoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C14H19N3O3S/c1-3-4-9-20-12-7-5-11(6-8-12)13(19)16-17-14(21)15-10(2)18/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)