1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-methylsulfanylpropyl)thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[3-(methylthio)propyl]thiourea Formula: C15H21N3S3 MolecularWeight: 339.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCCSC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCCSC

InChI

InChI=1S/C15H21N3S3/c1-11(18(2)15(19)16-9-6-10-20-3)14-17-12-7-4-5-8-13(12)21-14/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,16,19)/t11-/m1/s1