1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-mesityl-1-o-anisyl-thiourea Formula: C23H30N2OS MolecularWeight: 382.5621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)C

InChI

InChI=1S/C23H30N2OS/c1-16-13-17(2)22(18(3)14-16)24-23(27)25(20-10-6-7-11-20)15-19-9-5-8-12-21(19)26-4/h5,8-9,12-14,20H,6-7,10-11,15H2,1-4H3,(H,24,27)