1-[3,5-bis(chloranyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,5-dichlorophenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,5-dichlorophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,5-dichlorophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,5-dichlorophenyl)thiourea Formula: C14H11Cl3N2OS MolecularWeight: 361.67394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2OS/c1-20-13-3-2-8(15)7-12(13)19-14(21)18-11-5-9(16)4-10(17)6-11/h2-7H,1H3,(H2,18,19,21)