1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)thiourea Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2S/c14-9-5-7-10(8-6-9)16-13(18)17-12-4-2-1-3-11(12)15/h1-8H,(H2,16,17,18)