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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-dihexyl-thiourea Openeye Name: 3-(4-ethoxyphenyl)-1,1-dihexyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(4-ethoxyphenyl)-1,1-dihexylthiourea Traditional Name: 1,1-dihexyl-3-p-phenetyl-thiourea Formula: C21H36N2OS MolecularWeight: 364.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C21H36N2OS/c1-4-7-9-11-17-23(18-12-10-8-5-2)21(25)22-19-13-15-20(16-14-19)24-6-3/h13-16H,4-12,17-18H2,1-3H3,(H,22,25)