1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(3-methoxyphenyl)ethyl]thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N2OS/c1-11(12-6-5-9-14(10-12)18-2)16-15(19)17-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H2,16,17,19)