2-[(pyridin-3-ylcarbothioylamino)methylidene]propanediamide

Systemtic Name: 2-[(pyridin-3-ylcarbothioylamino)methylidene]propanediamide Openeye Name: 2-[(pyridine-3-carbothioylamino)methylene]propanediamide CAS Name: 2-[[[3-pyridinyl(sulfanylidene)methyl]amino]methylidene]propanediamide IUPAC Name: 2-[(pyridine-3-carbothioylamino)methylidene]propanediamide Traditional Name: 2-[(pyridine-3-carbothioylamino)methylene]malonamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2S/c11-8(15)7(9(12)16)5-14-10(17)6-2-1-3-13-4-6/h1-5H,(H2,11,15)(H2,12,16)(H,14,17)