1-[2,6-bis(chloranyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-phenyl-thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-phenylthiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-phenylthiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-phenyl-thiourea Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

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