1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chlorophenyl)thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c15-11-5-7-12(8-6-11)18-14(19)17-9-10-3-1-2-4-13(10)16/h1-8H,9H2,(H2,17,18,19)