(2Z)-2-azanyl-2-(1,2-dimethyl-5-sulfanyl-imidazol-4-yl)imino-N-methyl-ethanethioamide

Systemtic Name: (2Z)-2-azanyl-2-(1,2-dimethyl-5-sulfanyl-imidazol-4-yl)imino-N-methyl-ethanethioamide Openeye Name: (2Z)-2-amino-2-(1,2-dimethyl-5-sulfanyl-imidazol-4-yl)imino-N-methyl-thioacetamide CAS Name: (2Z)-2-amino-2-[(5-mercapto-1,2-dimethyl-4-imidazolyl)imino]-N-methylethanethioamide IUPAC Name: (2Z)-2-amino-2-(1,2-dimethyl-5-sulfanylimidazol-4-yl)imino-N-methylethanethioamide Traditional Name: (2Z)-2-amino-2-(5-mercapto-1,2-dimethyl-imidazol-4-yl)imino-N-methyl-thioacetamide Formula: C8H13N5S2 MolecularWeight: 243.35232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)S)N=C(C(=S)NC)N

Isomeric SMILES

CC1=NC(=C(N1C)S)/N=C(/C(=S)NC)\N

InChI

InChI=1S/C8H13N5S2/c1-4-11-6(8(15)13(4)3)12-5(9)7(14)10-2/h15H,1-3H3,(H2,9,12)(H,10,14)