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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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