1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-pentyl-thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-pentyl-thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-pentyl-thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-pentylthiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-pentylthiourea Traditional Name: 3-amyl-1-cyclopentyl-1-(2,4-dimethoxybenzyl)thiourea Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)N(CC1=C(C=C(C=C1)OC)OC)C2CCCC2

Isomeric SMILES

CCCCCNC(=S)N(CC1=C(C=C(C=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C20H32N2O2S/c1-4-5-8-13-21-20(25)22(17-9-6-7-10-17)15-16-11-12-18(23-2)14-19(16)24-3/h11-12,14,17H,4-10,13,15H2,1-3H3,(H,21,25)