1-cyclopentyl-3-(2-methyl-3-propan-2-yl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methyl-3-propan-2-yl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3-isopropyl-2-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methyl-3-propan-2-ylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methyl-3-propan-2-ylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3-isopropyl-2-methyl-phenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)C(C)C

InChI

InChI=1S/C26H36N2O3S/c1-17(2)21-12-9-13-22(18(21)3)27-26(32)28(20-10-7-8-11-20)16-19-14-15-23(29-4)25(31-6)24(19)30-5/h9,12-15,17,20H,7-8,10-11,16H2,1-6H3,(H,27,32)