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

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-5-15-9-11-16(12-10-15)19(23(2)3)14-21-20(25)22-17-7-6-8-18(13-17)24-4/h6-13,19H,5,14H2,1-4H3,(H2,21,22,25)/t19-/m0/s1