1-cyclopentyl-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-cyclopentyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c23-19(20-16-8-4-5-9-16)21-17-10-12-18(13-11-17)22-14-15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H2,20,21,23)