1-[(4-iodophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-iodophenyl)carbonylamino]thiourea Openeye Name: [(4-iodobenzoyl)amino]thiourea CAS Name: [[(4-iodophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(4-iodobenzoyl)amino]thiourea Traditional Name: [(4-iodobenzoyl)amino]thiourea Formula: C8H8IN3OS MolecularWeight: 321.13809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)N)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)N)I

InChI

InChI=1S/C8H8IN3OS/c9-6-3-1-5(2-4-6)7(13)11-12-8(10)14/h1-4H,(H,11,13)(H3,10,12,14)