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

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

CCCN(CCC)C(=O)SCCCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCN(CCC)C(=O)SCCCN1C2=CC=CC=C2SC1=O

InChI

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