1-[2,3-bis(chloranyl)phenyl]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(2,3-dichlorophenyl)thiourea Formula: C13H9Cl3N2S MolecularWeight: 331.64796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2S/c14-8-3-1-4-9(7-8)17-13(19)18-11-6-2-5-10(15)12(11)16/h1-7H,(H2,17,18,19)