2-oxidanylidene-N1,N3-bis(prop-2-enyl)-1,3-diazinane-1,3-dicarbothioamide

Systemtic Name: 2-oxidanylidene-N1,N3-bis(prop-2-enyl)-1,3-diazinane-1,3-dicarbothioamide Openeye Name: N1,N3-diallyl-2-oxo-hexahydropyrimidine-1,3-dicarbothioamide CAS Name: 2-oxo-N1,N3-bis(prop-2-enyl)-1,3-diazinane-1,3-dicarbothioamide IUPAC Name: 2-oxo-1-N,3-N-bis(prop-2-enyl)-1,3-diazinane-1,3-dicarbothioamide Traditional Name: N,N'-diallyl-2-keto-hexahydropyrimidine-1,3-dicarbothioamide Formula: C12H18N4OS2 MolecularWeight: 298.42752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN(C1=O)C(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)N1CCCN(C1=O)C(=S)NCC=C

InChI

InChI=1S/C12H18N4OS2/c1-3-6-13-10(18)15-8-5-9-16(12(15)17)11(19)14-7-4-2/h3-4H,1-2,5-9H2,(H,13,18)(H,14,19)