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

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C14H17N3O4S/c1-20-10-4-6-11(7-5-10)21-8-12(18)15-14(22)17-16-13(19)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,16,19)(H2,15,17,18,22)