1-phenyl-3-[2,4,6-tris(chloranyl)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[2,4,6-tris(chloranyl)phenyl]thiourea Openeye Name: 1-phenyl-3-(2,4,6-trichlorophenyl)thiourea CAS Name: 1-phenyl-3-(2,4,6-trichlorophenyl)thiourea IUPAC Name: 1-phenyl-3-(2,4,6-trichlorophenyl)thiourea Traditional Name: 1-phenyl-3-(2,4,6-trichlorophenyl)thiourea Formula: C13H9Cl3N2S MolecularWeight: 331.64796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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