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

Systemtic Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-veratryl-thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C15H22N2O2S/c1-18-13-8-7-11(9-14(13)19-2)10-16-15(20)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H2,16,17,20)