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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-1-methyl-thiourea Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S2/c1-4-14-13(17)16(3)9(2)12-15-10-7-5-6-8-11(10)18-12/h5-9H,4H2,1-3H3,(H,14,17)/t9-/m1/s1