1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2S/c1-16-8-7-11-22(17(16)2)25-23(26)24-18(3)19-12-14-21(15-13-19)20-9-5-4-6-10-20/h4-15,18H,1-3H3,(H2,24,25,26)/t18-/m1/s1