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

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetamide CAS Name: N-(3-ethylphenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetamide Formula: C12H13N4OS2- MolecularWeight: 293.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C12H14N4OS2/c1-2-8-4-3-5-9(6-8)14-10(17)7-18-12-16-15-11(13)19-12/h3-6H,2,7H2,1H3,(H3,13,14,15,17)/p-1