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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-p-anisyl-thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2OS/c1-21-14-6-2-11(3-7-14)9-19-16(22)20-10-12-4-5-13(17)8-15(12)18/h2-8H,9-10H2,1H3,(H2,19,20,22)