1-cyclopentyl-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-ethoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-3-p-phenetyl-thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-2-17-13-9-7-12(8-10-13)16-14(18)15-11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H2,15,16,18)