1-(2-ethylphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(2-ethylphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(2-ethylphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(2-ethylphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(2-ethylphenyl)-3-(1-methylbutyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=CC=C1CC

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=CC=C1CC

InChI

InChI=1S/C14H22N2S/c1-4-8-11(3)15-14(17)16-13-10-7-6-9-12(13)5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H2,15,16,17)