N-[(cyclopropylcarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3S/c1-2-10-3-7-12(8-4-10)21-9-13(19)16-15(22)18-17-14(20)11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H,17,20)(H2,16,18,19,22)