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

Systemtic Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-(1-p-phenetylethyl)thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-3-19-15-10-8-13(9-11-15)12(2)17-16(20)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,17,18,20)