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

Systemtic Name: S-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[(2-oxo-1,3-benzothiazol-3-yl)methyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-[(2-oxo-1,3-benzothiazol-3-yl)methyl] ester IUPAC Name: S-[(2-oxo-1,3-benzothiazol-3-yl)methyl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[(2-keto-1,3-benzothiazol-3-yl)methyl] ester Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C15H20N2O2S2/c1-10(2)17(11(3)4)15(19)20-9-16-12-7-5-6-8-13(12)21-14(16)18/h5-8,10-11H,9H2,1-4H3