N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-10(2)8-9-21-13-6-4-12(5-7-13)14(20)17-18-15(22)16-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H2,16,18,19,22)