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

Systemtic Name: 1-(phenylmethyl)-3-[2,4,6-tris(chloranyl)phenyl]thiourea Openeye Name: 1-benzyl-3-(2,4,6-trichlorophenyl)thiourea CAS Name: 1-(phenylmethyl)-3-(2,4,6-trichlorophenyl)thiourea IUPAC Name: 1-benzyl-3-(2,4,6-trichlorophenyl)thiourea Traditional Name: 1-benzyl-3-(2,4,6-trichlorophenyl)thiourea Formula: C14H11Cl3N2S MolecularWeight: 345.67454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2S/c15-10-6-11(16)13(12(17)7-10)19-14(20)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,18,19,20)