1-[3,5-bis(chloranyl)phenyl]-3-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-m-anisyl-thiourea Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c1-20-14-4-2-3-10(5-14)9-18-15(21)19-13-7-11(16)6-12(17)8-13/h2-8H,9H2,1H3,(H2,18,19,21)