3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-ylpiperidin-1-ium-4-yl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-ylpiperidin-1-ium-4-yl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(1-isopropylpiperidin-1-ium-4-yl)-1-(2-methoxyethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-yl-4-piperidin-1-iumyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-ylpiperidin-1-ium-4-yl)thiourea Traditional Name: 1-(1-isopropylpiperidin-1-ium-4-yl)-1-(2-methoxyethyl)-3-p-phenetyl-thiourea Formula: C20H34N3O2S+ MolecularWeight: 380.56786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)C2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)C2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C20H33N3O2S/c1-5-25-19-8-6-17(7-9-19)21-20(26)23(14-15-24-4)18-10-12-22(13-11-18)16(2)3/h6-9,16,18H,5,10-15H2,1-4H3,(H,21,26)/p+1