1-(5-chloranyl-2-phenoxy-phenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-24-16-10-8-15(9-11-16)22-20(26)23-18-13-14(21)7-12-19(18)25-17-5-3-2-4-6-17/h2-13H,1H3,(H2,22,23,26)