2-[1-[(4-bromophenyl)amino]-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]ethanehydrazide

Systemtic Name: 2-[1-[(4-bromophenyl)amino]-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]ethanehydrazide Openeye Name: 2-[1-(4-bromoanilino)-3-thioxo-2,4-diazaspiro[4.5]dec-1-en-4-yl]acetohydrazide CAS Name: 2-[1-(4-bromoanilino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]acetohydrazide IUPAC Name: 2-[1-(4-bromoanilino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]acetohydrazide Traditional Name: 2-[1-(4-bromoanilino)-3-thioxo-2,4-diazaspiro[4.5]dec-1-en-4-yl]acetohydrazide Formula: C16H20BrN5OS MolecularWeight: 410.3319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NC(=S)N2CC(=O)NN)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2(CC1)C(=NC(=S)N2CC(=O)NN)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN5OS/c17-11-4-6-12(7-5-11)19-14-16(8-2-1-3-9-16)22(15(24)20-14)10-13(23)21-18/h4-7H,1-3,8-10,18H2,(H,21,23)(H,19,20,24)