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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chlorobenzyl)thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2S/c16-13-7-5-11(6-8-13)9-18-15(20)19-10-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H2,18,19,20)