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

Systemtic Name: S-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl] ester IUPAC Name: S-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[2-(2-keto-1,3-benzothiazol-3-yl)ethyl] ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SCCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SCCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C16H22N2O2S2/c1-11(2)18(12(3)4)16(20)21-10-9-17-13-7-5-6-8-14(13)22-15(17)19/h5-8,11-12H,9-10H2,1-4H3