1,1-bis(4-bromophenyl)-2-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine

Systemtic Name: 1,1-bis(4-bromophenyl)-2-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Openeye Name: 1,1-bis(4-bromophenyl)-2-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine CAS Name: 1,1-bis(4-bromophenyl)-2-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine IUPAC Name: 1,1-bis(4-bromophenyl)-2-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Traditional Name: 1,1-bis(4-bromophenyl)-2-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine Formula: C15H10Br2N4S3 MolecularWeight: 502.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C(=NC3=NC(=S)SS3)N)Br

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)/C(=N/C3=NC(=S)SS3)/N)Br

InChI

InChI=1S/C15H10Br2N4S3/c16-9-1-5-11(6-2-9)21(12-7-3-10(17)4-8-12)13(18)19-14-20-15(22)24-23-14/h1-8H,(H2,18,19,20,22)