1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)urea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(p-tolyl)urea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)urea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)urea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(p-tolyl)urea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS/c1-12-8-10-14(11-9-12)19-18(22)21(3)13(2)17-20-15-6-4-5-7-16(15)23-17/h4-11,13H,1-3H3,(H,19,22)/t13-/m1/s1