1-(2-methylphenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea Openeye Name: 1-(o-tolyl)-3-(2,4,5-trichlorophenyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(2,4,5-trichlorophenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(2,4,5-trichlorophenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(2,4,5-trichlorophenyl)thiourea Formula: C14H11Cl3N2S MolecularWeight: 345.67454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2S/c1-8-4-2-3-5-12(8)18-14(20)19-13-7-10(16)9(15)6-11(13)17/h2-7H,1H3,(H2,18,19,20)