1-[(3-bromanyl-4-iodanyl-phenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-bromanyl-4-iodanyl-phenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3-bromo-4-iodo-benzoyl)amino]thiourea CAS Name: 1-[[(3-bromo-4-iodophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-bromo-4-iodobenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(3-bromo-4-iodo-benzoyl)amino]thiourea Formula: C15H13BrIN3OS MolecularWeight: 490.15669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)I)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)I)Br

InChI

InChI=1S/C15H13BrIN3OS/c16-12-8-11(6-7-13(12)17)14(21)19-20-15(22)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,21)(H2,18,20,22)