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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2S/c1-4-5-8-14-21-20(25)22(17-11-6-7-12-17)15-16-10-9-13-18(23-2)19(16)24-3/h9-10,13,17H,4-8,11-12,14-15H2,1-3H3,(H,21,25)