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2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-morpholin-4-ylcarbothioyl-ethanamide

2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-morpholin-4-ylcarbothioyl-ethanamide

Systemtic Name:2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-morpholin-4-ylcarbothioyl-ethanamide
Openeye Name:2-[(1,6-dibromo-2-naphthyl)oxy]-N-(morpholine-4-carbothioyl)acetamide
CAS Name:2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-morpholinyl(sulfanylidene)methyl]acetamide
IUPAC Name:2-(1,6-dibromonaphthalen-2-yl)oxy-N-(morpholine-4-carbothioyl)acetamide
Traditional Name:2-(1,6-dibromo-2-naphthoxy)-N-(morpholine-4-carbothioyl)acetamide
Formula: C17H16Br2N2O3S
MolecularWeight: 488.19354
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br


Isomeric SMILES

C1COCCN1C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br


InChI

InChI=1S/C17H16Br2N2O3S/c18-12-2-3-13-11(9-12)1-4-14(16(13)19)24-10-15(22)20-17(25)21-5-7-23-8-6-21/h1-4,9H,5-8,10H2,(H,20,22,25)


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