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

Systemtic Name: S-naphthalen-1-yl N,N-bis[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(1-naphthyl) N,N-bis(2,3-dibromopropyl)carbamothioate CAS Name: N,N-bis(2,3-dibromopropyl)carbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N,N-bis(2,3-dibromopropyl)carbamothioate Traditional Name: N,N-bis(2,3-dibromopropyl)thiocarbamic acid S-(1-naphthyl) ester Formula: C17H17Br4NOS MolecularWeight: 603.00398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br4NOS/c18-8-13(20)10-22(11-14(21)9-19)17(23)24-16-7-3-5-12-4-1-2-6-15(12)16/h1-7,13-14H,8-11H2