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

Systemtic Name: S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic 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-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethyl] ester Formula: C16H21ClN2O2S2 MolecularWeight: 372.93314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

InChI

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