4-azanyl-N-methyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-methyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-methyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-methyl-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-methyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-methyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C(=S)S1)CC=C)N

Isomeric SMILES

CNC(=O)C1=C(N(C(=S)S1)CC=C)N

InChI

InChI=1S/C8H11N3OS2/c1-3-4-11-6(9)5(7(12)10-2)14-8(11)13/h3H,1,4,9H2,2H3,(H,10,12)