1-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,4-dichlorobenzyl)thiourea Formula: C15H13Cl3N2OS MolecularWeight: 375.70052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2OS/c1-21-14-5-3-10(16)7-13(14)20-15(22)19-8-9-2-4-11(17)12(18)6-9/h2-7H,8H2,1H3,(H2,19,20,22)