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

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-5-16-7-9-17(10-8-16)20(24(3)4)15-22-21(26)23-18-11-13-19(14-12-18)25-6-2/h7-14,20H,5-6,15H2,1-4H3,(H2,22,23,26)/t20-/m0/s1