1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C20H27N3O2S/c1-5-25-18-12-8-16(9-13-18)22-20(26)21-14-19(23(2)3)15-6-10-17(24-4)11-7-15/h6-13,19H,5,14H2,1-4H3,(H2,21,22,26)/t19-/m1/s1