S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate

Systemtic Name: S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate Openeye Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic acid S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] ester IUPAC Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic acid S-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethyl] ester Formula: C16H21ClN2O2S2 MolecularWeight: 372.93314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

Isomeric SMILES

CCCN(CCC)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

InChI

InChI=1S/C16H21ClN2O2S2/c1-3-7-18(8-4-2)15(20)22-10-9-19-13-11-12(17)5-6-14(13)23-16(19)21/h5-6,11H,3-4,7-10H2,1-2H3