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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiourea Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-p-phenetyl-thiourea Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-3-28-21-13-9-19(10-14-21)25-23(29)24-17-22(26-15-5-4-6-16-26)18-7-11-20(27-2)12-8-18/h7-14,22H,3-6,15-17H2,1-2H3,(H2,24,25,29)/t22-/m1/s1