2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C12H19N4OS2- MolecularWeight: 299.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C12H19N4OS2/c1-8-3-5-9(6-4-8)16(2)10(17)7-18-12-15-14-11(13)19-12/h8-9H,3-7H2,1-2H3,(H-,13,14)/q-1