2-(1-bromanylnaphthalen-2-yl)oxy-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H16BrN3O3S/c18-15-12-4-2-1-3-10(12)7-8-13(15)24-9-14(22)19-17(25)21-20-16(23)11-5-6-11/h1-4,7-8,11H,5-6,9H2,(H,20,23)(H2,19,21,22,25)