1-cyclopentyl-3-[1-(2-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-(1-o-phenetylethyl)thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-3-19-15-11-7-6-10-14(15)12(2)17-16(20)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,17,18,20)