2-(2,5-dimethylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c1-12-8-9-13(2)15(10-12)25-11-16(23)20-18(26)22-21-17(24)19-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,21,24)(H2,20,22,23,26)