N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=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)20-21-17(25)19-16(23)11-5-6-11/h1-4,7-8,11H,5-6,9H2,(H,20,22)(H2,19,21,23,25)