N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-5-12(19)16-14(21)18-17-13(20)10-6-8-11(9-7-10)15(2,3)4/h6-9H,5H2,1-4H3,(H,17,20)(H2,16,18,19,21)