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

Systemtic Name: 1-cyclopentyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N2O2S/c1-11(17-16(21)18-13-6-4-5-7-13)12-8-9-14(19-2)15(10-12)20-3/h8-11,13H,4-7H2,1-3H3,(H2,17,18,21)