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

Systemtic Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(m-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-12-6-5-7-17(10-12)20-18(21)19-15(4)16-9-8-13(2)14(3)11-16/h5-11,15H,1-4H3,(H2,19,20,21)/t15-/m1/s1