N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C14H19N3O3S/c1-9(2)8-20-12-6-4-11(5-7-12)13(19)16-17-14(21)15-10(3)18/h4-7,9H,8H2,1-3H3,(H,16,19)(H2,15,17,18,21)