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

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C14H17N3O3S/c1-9-2-6-11(7-3-9)20-8-12(18)15-14(21)17-16-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,19)(H2,15,17,18,21)