1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=S)NC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=S)NC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C19H31N3O3S/c1-18(2)10-13(11-19(3,4)22-18)21-17(26)20-12-8-14(23-5)16(25-7)15(9-12)24-6/h8-9,13,22H,10-11H2,1-7H3,(H2,20,21,26)/p+1