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

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]valeramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-4-5-6-15(21)18-17(24)20-19-16(22)13-7-9-14(10-8-13)23-11-12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,19,22)(H2,18,20,21,24)