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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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