1-[(2,4-dichlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: [(2,4-dichlorobenzoyl)amino]thiourea CAS Name: [[(2,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2,4-dichlorobenzoyl)amino]thiourea Traditional Name: [(2,4-dichlorobenzoyl)amino]thiourea Formula: C8H7Cl2N3OS MolecularWeight: 264.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=S)N

InChI

InChI=1S/C8H7Cl2N3OS/c9-4-1-2-5(6(10)3-4)7(14)12-13-8(11)15/h1-3H,(H,12,14)(H3,11,13,15)