1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(p-tolyl)thiourea Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=S)NC2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C20H27N3S/c1-5-16-8-10-17(11-9-16)19(23(3)4)14-21-20(24)22-18-12-6-15(2)7-13-18/h6-13,19H,5,14H2,1-4H3,(H2,21,22,24)/t19-/m0/s1