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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenoxyphenyl)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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