1,3-bis[(4-bromophenyl)carbonylamino]thiourea

Systemtic Name: 1,3-bis[(4-bromophenyl)carbonylamino]thiourea Openeye Name: 1,3-bis[(4-bromobenzoyl)amino]thiourea CAS Name: 1,3-bis[[(4-bromophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1,3-bis[(4-bromobenzoyl)amino]thiourea Traditional Name: 1,3-bis[(4-bromobenzoyl)amino]thiourea Formula: C15H12Br2N4O2S MolecularWeight: 472.15438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NNC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NNC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N4O2S/c16-11-5-1-9(2-6-11)13(22)18-20-15(24)21-19-14(23)10-3-7-12(17)8-4-10/h1-8H,(H,18,22)(H,19,23)(H2,20,21,24)