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

Systemtic Name: 1-cyclopentyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-ethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-ethylphenyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H20N2S/c1-2-11-7-9-13(10-8-11)16-14(17)15-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H2,15,16,17)