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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)Cl

InChI

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