1-[(2-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]thiourea Openeye Name: [(2-chlorobenzoyl)amino]thiourea CAS Name: [[(2-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-chlorobenzoyl)amino]thiourea Traditional Name: [(2-chlorobenzoyl)amino]thiourea Formula: C8H8ClN3OS MolecularWeight: 229.68662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3OS/c9-6-4-2-1-3-5(6)7(13)11-12-8(10)14/h1-4H,(H,11,13)(H3,10,12,14)