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

Systemtic Name: S-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate Openeye Name: S-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic 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-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic 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:

CCCN(CCC)C(=O)SCCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCN(CCC)C(=O)SCCN1C2=CC=CC=C2SC1=O

InChI

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