5-[(azepan-1-ylamino)methylidene]-1-[2-(cyclohexen-1-yl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(azepan-1-ylamino)methylidene]-1-[2-(cyclohexen-1-yl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(azepan-1-ylamino)methylene]-1-[2-(cyclohexen-1-yl)ethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-azepanylamino)methylidene]-1-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(azepan-1-ylamino)methylidene]-1-[2-(cyclohexen-1-yl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(azepan-1-ylamino)methylene]-1-[2-(cyclohexen-1-yl)ethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC=C2C(=O)NC(=S)N(C2=O)CCC3=CCCCC3

Isomeric SMILES

C1CCCN(CC1)NC=C2C(=O)NC(=S)N(C2=O)CCC3=CCCCC3

InChI

InChI=1S/C19H28N4O2S/c24-17-16(14-20-22-11-6-1-2-7-12-22)18(25)23(19(26)21-17)13-10-15-8-4-3-5-9-15/h8,14,20H,1-7,9-13H2,(H,21,24,26)