2-(4-tert-butylphenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)12-6-8-13(9-7-12)23-10-14(21)18-16(24)20-19-15(22)11-4-5-11/h6-9,11H,4-5,10H2,1-3H3,(H,19,22)(H2,18,20,21,24)