N1,N3-bis(4-bromophenyl)-2-oxidanylidene-imidazolidine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-bromophenyl)-2-oxidanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-bromophenyl)-2-oxo-imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-bromophenyl)-2-oxoimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-2-oxoimidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(4-bromophenyl)-2-keto-imidazolidine-1,3-dicarbothioamide Formula: C17H14Br2N4OS2 MolecularWeight: 514.25726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=S)NC2=CC=C(C=C2)Br)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C(=O)N1C(=S)NC2=CC=C(C=C2)Br)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14Br2N4OS2/c18-11-1-5-13(6-2-11)20-15(25)22-9-10-23(17(22)24)16(26)21-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,20,25)(H,21,26)