2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetamide Formula: C12H12BrN4OS2- MolecularWeight: 372.28388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C12H13BrN4OS2/c1-7(8-4-2-3-5-9(8)13)15-10(18)6-19-12-17-16-11(14)20-12/h2-5,7H,6H2,1H3,(H3,14,15,16,18)/p-1/t7-/m1/s1