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

Systemtic Name: 1,3-bis[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1,3-bis(2,6-dichlorophenyl)thiourea CAS Name: 1,3-bis(2,6-dichlorophenyl)thiourea IUPAC Name: 1,3-bis(2,6-dichlorophenyl)thiourea Traditional Name: 1,3-bis(2,6-dichlorophenyl)thiourea Formula: C13H8Cl4N2S MolecularWeight: 366.09302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl4N2S/c14-7-3-1-4-8(15)11(7)18-13(20)19-12-9(16)5-2-6-10(12)17/h1-6H,(H2,18,19,20)