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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O2S/c1-25-19-10-8-15(14-6-4-3-5-7-14)12-17(19)23-21(27)24-18-13-16(22)9-11-20(18)26-2/h3-13H,1-2H3,(H2,23,24,27)