N-prop-2-enyl-2-(1,3-thiazol-4-yl)ethanethioamide

Systemtic Name: N-prop-2-enyl-2-(1,3-thiazol-4-yl)ethanethioamide Openeye Name: N-allyl-2-thiazol-4-yl-thioacetamide CAS Name: N-prop-2-enyl-2-(4-thiazolyl)ethanethioamide IUPAC Name: N-prop-2-enyl-2-(1,3-thiazol-4-yl)ethanethioamide Traditional Name: N-allyl-2-thiazol-4-yl-thioacetamide Formula: C8H10N2S2 MolecularWeight: 198.3084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)CC1=CSC=N1

Isomeric SMILES

C=CCNC(=S)CC1=CSC=N1

InChI

InChI=1S/C8H10N2S2/c1-2-3-9-8(11)4-7-5-12-6-10-7/h2,5-6H,1,3-4H2,(H,9,11)