S-naphthalen-1-yl N-[2,3-bis(bromanyl)propyl]carbamothioate

Systemtic Name: S-naphthalen-1-yl N-[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(1-naphthyl) N-(2,3-dibromopropyl)carbamothioate CAS Name: N-(2,3-dibromopropyl)carbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-(2,3-dibromopropyl)carbamothioate Traditional Name: N-(2,3-dibromopropyl)thiocarbamic acid S-(1-naphthyl) ester Formula: C14H13Br2NOS MolecularWeight: 403.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SC(=O)NCC(CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SC(=O)NCC(CBr)Br

InChI

InChI=1S/C14H13Br2NOS/c15-8-11(16)9-17-14(18)19-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,17,18)