1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-25-20-11-13-21(14-12-20)26-16-15-23-22(27)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,23,24,27)