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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3,4-dichlorobenzyl)thiourea Formula: C15H13Cl3N2S MolecularWeight: 359.70112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2S/c16-12-4-1-10(2-5-12)8-19-15(21)20-9-11-3-6-13(17)14(18)7-11/h1-7H,8-9H2,(H2,19,20,21)