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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(p-tolyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(p-tolyl)thiourea Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S2/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