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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(o-tolyl)thiourea Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3S2/c1-12-8-4-5-9-14(12)20-18(22)21(3)13(2)17-19-15-10-6-7-11-16(15)23-17/h4-11,13H,1-3H3,(H,20,22)/t13-/m1/s1