1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-benzhydryl-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2OS/c1-18-11-10-12-19(2)24(18)28-17-20(3)26-25(29)27-23(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-16,20,23H,17H2,1-3H3,(H2,26,27,29)