1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(4-methoxyphenyl)ethyl]thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-11(12-7-9-14(18-2)10-8-12)16-15(19)17-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H2,16,17,19)