1-(4-ethylphenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(4-ethylphenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(4-ethylphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(4-ethylphenyl)-3-(1-ethylpropyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-4-11-7-9-13(10-8-11)16-14(17)15-12(5-2)6-3/h7-10,12H,4-6H2,1-3H3,(H2,15,16,17)