1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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