1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-17-12-8-7-11(9-13(12)18-2)16-14(19)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,15,16,19)