2-(prop-2-enylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: 2-(prop-2-enylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: 2-(allylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: 2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: 2-(prop-2-enylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: 2-(allylthiocarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C12H15N3OS3 MolecularWeight: 313.462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C2=C(S1)CSCC2)C(=O)N

Isomeric SMILES

C=CCNC(=S)NC1=C(C2=C(S1)CSCC2)C(=O)N

InChI

InChI=1S/C12H15N3OS3/c1-2-4-14-12(17)15-11-9(10(13)16)7-3-5-18-6-8(7)19-11/h2H,1,3-6H2,(H2,13,16)(H2,14,15,17)