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

Systemtic Name: 1-(4-butyl-2-methyl-phenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(4-butyl-2-methyl-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(4-butyl-2-methylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(4-butyl-2-methylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(4-butyl-2-methyl-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=S)NC(C)COC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=S)NC(C)COC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C23H32N2OS/c1-6-7-11-20-12-13-21(18(4)14-20)25-23(27)24-19(5)15-26-22-16(2)9-8-10-17(22)3/h8-10,12-14,19H,6-7,11,15H2,1-5H3,(H2,24,25,27)