1-(4-ethoxyphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(1-methylbutyl)-3-p-phenetyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=C(C=C1)OCC

InChI

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