3-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanylidene-N-prop-2-enyl-1,3-diazinane-1-carbothioamide

Systemtic Name: 3-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanylidene-N-prop-2-enyl-1,3-diazinane-1-carbothioamide Openeye Name: N-allyl-3-(4,5-dihydrothiazol-2-yl)-2-oxo-hexahydropyrimidine-1-carbothioamide CAS Name: 3-(4,5-dihydrothiazol-2-yl)-2-oxo-N-prop-2-enyl-1,3-diazinane-1-carbothioamide IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxo-N-prop-2-enyl-1,3-diazinane-1-carbothioamide Traditional Name: N-allyl-2-keto-3-(2-thiazolin-2-yl)hexahydropyrimidine-1-carbothioamide Formula: C11H16N4OS2 MolecularWeight: 284.40094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN(C1=O)C2=NCCS2

Isomeric SMILES

C=CCNC(=S)N1CCCN(C1=O)C2=NCCS2

InChI

InChI=1S/C11H16N4OS2/c1-2-4-12-9(17)14-6-3-7-15(11(14)16)10-13-5-8-18-10/h2H,1,3-8H2,(H,12,17)