1-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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