1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Openeye Name: 1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea IUPAC Name: 1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Traditional Name: 1-cyclohexyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-2-24-18-12-14-20(15-13-18)25-19-10-8-17(9-11-19)23-21(26)22-16-6-4-3-5-7-16/h8-16H,2-7H2,1H3,(H2,22,23,26)