1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-p-anisyl-thiourea Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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