1-[[2,6-bis(chloranyl)phenyl]carbamothioyl]urea

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]carbamothioyl]urea Openeye Name: (2,6-dichlorophenyl)carbamothioylurea CAS Name: [(2,6-dichloroanilino)-sulfanylidenemethyl]urea IUPAC Name: (2,6-dichlorophenyl)carbamothioylurea Traditional Name: (2,6-dichlorophenyl)thiocarbamoylurea Formula: C8H7Cl2N3OS MolecularWeight: 264.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=S)NC(=O)N)Cl

InChI

InChI=1S/C8H7Cl2N3OS/c9-4-2-1-3-5(10)6(4)12-8(15)13-7(11)14/h1-3H,(H4,11,12,13,14,15)