1-(5-chloranyl-2-phenoxy-phenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H28ClN3OS/c1-21(2)13-16(14-22(3,4)26-21)24-20(28)25-18-12-15(23)10-11-19(18)27-17-8-6-5-7-9-17/h5-12,16,26H,13-14H2,1-4H3,(H2,24,25,28)