1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H33N3O2S/c1-28-21-10-6-19(7-11-21)14-15-25-24(30)26-18-23(27-16-4-3-5-17-27)20-8-12-22(29-2)13-9-20/h6-13,23H,3-5,14-18H2,1-2H3,(H2,25,26,30)/t23-/m1/s1