5-[(E)-but-2-enyl]-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-but-2-enyl]-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-benzyl-5-[(E)-but-2-enyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-but-2-enyl]-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-benzyl-5-[(E)-but-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-benzyl-5-[(E)-but-2-enyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(=O)NC(=S)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/CC1(C(=O)NC(=S)NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-2-3-9-15(10-11-7-5-4-6-8-11)12(18)16-14(20)17-13(15)19/h2-8H,9-10H2,1H3,(H2,16,17,18,19,20)/b3-2+