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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1,3-dimethyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1,3-dimethyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1,3-dimethylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1,3-dimethylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1,3-dimethyl-thiourea Formula: C12H15N3S2 MolecularWeight: 265.3976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S2/c1-8(15(3)12(16)13-2)11-14-9-6-4-5-7-10(9)17-11/h4-8H,1-3H3,(H,13,16)/t8-/m1/s1