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

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]propanamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C15H21N3O3S/c1-4-13(19)16-15(22)18-17-14(20)11-5-7-12(8-6-11)21-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)