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

Systemtic Name: 1-(2-ethoxyphenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(1-ethylpropyl)-3-o-phenetyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(CC)NC(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C14H22N2OS/c1-4-11(5-2)15-14(18)16-12-9-7-8-10-13(12)17-6-3/h7-11H,4-6H2,1-3H3,(H2,15,16,18)