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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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