1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N2OS/c1-18-14-8-6-12(7-9-14)10-11-16-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,16,17,19)