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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-isopropylphenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-p-cumenyl-thiourea Formula: C20H23N3S2 MolecularWeight: 369.54672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S2/c1-13(2)15-9-11-16(12-10-15)21-20(24)23(4)14(3)19-22-17-7-5-6-8-18(17)25-19/h5-14H,1-4H3,(H,21,24)/t14-/m1/s1