1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS2/c1-12(17-20-15-6-4-5-7-16(15)24-17)21(2)18(23)19-13-8-10-14(22-3)11-9-13/h4-12H,1-3H3,(H,19,23)/t12-/m1/s1