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

Systemtic Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiourea CAS Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiourea Traditional Name: 1-benzyl-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2OS/c1-24-19-11-9-18(10-12-19)21(13-5-6-14-21)16-23-20(25)22-15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H2,22,23,25)