1,1-dibutyl-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(4-ethoxyphenyl)thiourea Openeye Name: 1,1-dibutyl-3-(4-ethoxyphenyl)thiourea CAS Name: 1,1-dibutyl-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1,1-dibutyl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1,1-dibutyl-3-p-phenetyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2OS/c1-4-7-13-19(14-8-5-2)17(21)18-15-9-11-16(12-10-15)20-6-3/h9-12H,4-8,13-14H2,1-3H3,(H,18,21)