1-cyclopentyl-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-ethylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-ethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-ethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-ethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-ethylphenyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2CCCC2

InChI

InChI=1S/C14H20N2S/c1-2-11-7-3-6-10-13(11)16-14(17)15-12-8-4-5-9-12/h3,6-7,10,12H,2,4-5,8-9H2,1H3,(H2,15,16,17)