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

Systemtic Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea Openeye Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea CAS Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenylthiourea IUPAC Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenylthiourea Traditional Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-23-18-11-9-16(10-12-18)20(13-5-6-14-20)15-21-19(24)22-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3,(H2,21,22,24)