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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethyl)-1-methyl-thiourea Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS2/c1-10(17(2)14(19)15-8-9-18-3)13-16-11-6-4-5-7-12(11)20-13/h4-7,10H,8-9H2,1-3H3,(H,15,19)/t10-/m1/s1