1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-p-cumenyl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H26N2O2S/c1-4-23-18-9-11-19(12-10-18)24-14-13-21-20(25)22-17-7-5-16(6-8-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H2,21,22,25)