1-cyclopentyl-1-(4-phenoxy-2-propan-2-yl-phenyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-cyclopentyl-1-(4-phenoxy-2-propan-2-yl-phenyl)-3-propan-2-yl-thiourea Openeye Name: 1-cyclopentyl-3-isopropyl-1-(2-isopropyl-4-phenoxy-phenyl)thiourea CAS Name: 1-cyclopentyl-1-(4-phenoxy-2-propan-2-ylphenyl)-3-propan-2-ylthiourea IUPAC Name: 1-cyclopentyl-1-(4-phenoxy-2-propan-2-ylphenyl)-3-propan-2-ylthiourea Traditional Name: 1-cyclopentyl-3-isopropyl-1-(2-isopropyl-4-phenoxy-phenyl)thiourea Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=CC=C2)N(C3CCCC3)C(=S)NC(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=CC=C2)N(C3CCCC3)C(=S)NC(C)C

InChI

InChI=1S/C24H32N2OS/c1-17(2)22-16-21(27-20-12-6-5-7-13-20)14-15-23(22)26(19-10-8-9-11-19)24(28)25-18(3)4/h5-7,12-19H,8-11H2,1-4H3,(H,25,28)