2-(4-bromanyl-3-methyl-phenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3S/c1-8-6-10(4-5-11(8)15)21-7-12(19)16-14(22)18-17-13(20)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,17,20)(H2,16,18,19,22)