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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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