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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O3S/c1-25-19-13-20(26-2)18(12-17(19)22)24-21(28)23-14-8-10-16(11-9-14)27-15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,23,24,28)