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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-25-20-9-5-6-10-21(20)26-16-15-23-22(28)24-17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H2,23,24,28)