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

Systemtic Name: 1-phenyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]thiourea Openeye Name: 1-phenyl-3-(2,4,6-trichloroanilino)thiourea CAS Name: 1-phenyl-3-(2,4,6-trichloroanilino)thiourea IUPAC Name: 1-phenyl-3-(2,4,6-trichloroanilino)thiourea Traditional Name: 1-phenyl-3-(2,4,6-trichloroanilino)thiourea Formula: C13H10Cl3N3S MolecularWeight: 346.6626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3S/c14-8-6-10(15)12(11(16)7-8)18-19-13(20)17-9-4-2-1-3-5-9/h1-7,18H,(H2,17,19,20)