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

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea Openeye Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea CAS Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenylthiourea IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenylthiourea Traditional Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-24-18-11-10-16(14-19(18)25-2)21(12-6-7-13-21)15-22-20(26)23-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H2,22,23,26)