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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=S)NCC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=S)NCC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C20H27N3S/c1-4-16-10-12-18(13-11-16)19(23(2)3)15-22-20(24)21-14-17-8-6-5-7-9-17/h5-13,19H,4,14-15H2,1-3H3,(H2,21,22,24)/t19-/m0/s1