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

Systemtic Name: 4-azanyl-N-cyclohexyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-cyclohexyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-cyclohexyl-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-cyclohexyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-cyclohexyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)NC2CCCCC2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C13H19N3OS2/c1-2-8-16-11(14)10(19-13(16)18)12(17)15-9-6-4-3-5-7-9/h2,9H,1,3-8,14H2,(H,15,17)