3-cyclohexyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-cyclohexyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-cyclopentyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCC3)OC)OC

InChI

InChI=1S/C22H34N2O3S/c1-25-19-14-13-16(20(26-2)21(19)27-3)15-24(18-11-7-8-12-18)22(28)23-17-9-5-4-6-10-17/h13-14,17-18H,4-12,15H2,1-3H3,(H,23,28)