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

Systemtic Name: S-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[3-(2-oxo-1,3-benzothiazol-3-yl)propyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-[3-(2-oxo-1,3-benzothiazol-3-yl)propyl] ester IUPAC Name: S-[3-(2-oxo-1,3-benzothiazol-3-yl)propyl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[3-(2-keto-1,3-benzothiazol-3-yl)propyl] ester Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SCCCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SCCCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C17H24N2O2S2/c1-12(2)19(13(3)4)17(21)22-11-7-10-18-14-8-5-6-9-15(14)23-16(18)20/h5-6,8-9,12-13H,7,10-11H2,1-4H3