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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3,4-dichlorophenyl)thiourea Formula: C14H11Cl3N2S MolecularWeight: 345.67454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2S/c15-10-3-1-9(2-4-10)8-18-14(20)19-11-5-6-12(16)13(17)7-11/h1-7H,8H2,(H2,18,19,20)