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

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-phenethyl-thiourea Formula: C21H29N3S MolecularWeight: 355.54006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=S)NCCC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=S)NCCC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H29N3S/c1-4-17-10-12-19(13-11-17)20(24(2)3)16-23-21(25)22-15-14-18-8-6-5-7-9-18/h5-13,20H,4,14-16H2,1-3H3,(H2,22,23,25)/t20-/m0/s1