N-(dimethylcarbamothioyl)-N-[(E)-pyrazin-2-ylmethylideneamino]ethanamide

Systemtic Name: N-(dimethylcarbamothioyl)-N-[(E)-pyrazin-2-ylmethylideneamino]ethanamide Openeye Name: N-(dimethylcarbamothioyl)-N-[(E)-pyrazin-2-ylmethyleneamino]acetamide CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-[(E)-2-pyrazinylmethylideneamino]acetamide IUPAC Name: N-(dimethylcarbamothioyl)-N-[(E)-pyrazin-2-ylmethylideneamino]acetamide Traditional Name: N-(dimethylthiocarbamoyl)-N-[(E)-pyrazin-2-ylmethyleneamino]acetamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=S)N(C)C)N=CC1=NC=CN=C1

Isomeric SMILES

CC(=O)N(C(=S)N(C)C)/N=C/C1=NC=CN=C1

InChI

InChI=1S/C10H13N5OS/c1-8(16)15(10(17)14(2)3)13-7-9-6-11-4-5-12-9/h4-7H,1-3H3/b13-7+