1-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]-3-methyl-thiourea

Systemtic Name: 1-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]-3-methyl-thiourea Openeye Name: 1-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]-3-methyl-thiourea CAS Name: 1-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]-3-methylthiourea IUPAC Name: 1-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]-3-methylthiourea Traditional Name: 1-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]-3-methyl-thiourea Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=S)NC

InChI

InChI=1S/C22H31N3OS/c1-16-7-6-8-17(2)21(16)26-15-18(3)25(5)14-13-19-9-11-20(12-10-19)24-22(27)23-4/h6-12,18H,13-15H2,1-5H3,(H2,23,24,27)